N-[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[cyclopropyl(p-tolylmethyl)amino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[cyclopropyl-(4-methylbenzyl)amino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H26N2O4/c1-15-4-6-16(7-5-15)14-24(18-9-10-18)21(25)13-23-22(26)17-8-11-19(27-2)20(12-17)28-3/h4-8,11-12,18H,9-10,13-14H2,1-3H3,(H,23,26)