N-[2-[(4-ethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-[(4-ethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-[(4-ethylphenyl)methyl-methyl-amino]-2-oxo-ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-[(4-ethylphenyl)methyl-methylamino]-2-oxoethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-[(4-ethylphenyl)methyl-methylamino]-2-oxoethyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-[(4-ethylbenzyl)-methyl-amino]-2-keto-ethyl]-3,5-dimethoxy-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CNC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C21H26N2O4/c1-5-15-6-8-16(9-7-15)14-23(2)20(24)13-22-21(25)17-10-18(26-3)12-19(11-17)27-4/h6-12H,5,13-14H2,1-4H3,(H,22,25)