N-[2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-2-keto-ethyl]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC2)NC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CC2)NC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-25-17-11-9-15(10-12-17)19(14-7-8-14)22-18(23)13-21-20(24)16-5-3-2-4-6-16/h2-6,9-12,14,19H,7-8,13H2,1H3,(H,21,24)(H,22,23)