Structure Information
Structure

Compound Identification

SMILES

CN(C)CCOC(=O)NCC1=CC=CC=C1

InChIKey

InChIKey=SPVDPXVMGKOQDP-UHFFFAOYSA-N

Formula

C12H18N2O2

Mass

222.288

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Entity with smiles CN(C)CCOC(=O)NCC1=CC=CC=C1 has not been classified yet.

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