Structure Information
Structure

Compound Identification

SMILES

O=C(NC(=O)C(C1=CC=CC=C1)C1=CC=CC=C1)OCCCC#C

InChIKey

InChIKey=VKVPPNVYACNWOH-UHFFFAOYSA-N

Formula

C20H19NO3

Mass

321.376

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Entity with smiles O=C(NC(=O)C(C1=CC=CC=C1)C1=CC=CC=C1)OCCCC#C has not been classified yet.

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