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(p-anisyl)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)CN(C2CC2)C(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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