ethyl N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-methylphenyl)carbonyl-carbamimidate

Systemtic Name: ethyl N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-methylphenyl)carbonyl-carbamimidate Openeye Name: N-[N-[2-(3,4-dimethoxyphenyl)ethyl]-C-ethoxy-carbonimidoyl]-3-methyl-benzamide CAS Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylphenyl)-oxomethyl]carbamimidic acid ethyl ester IUPAC Name: ethyl N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-methylbenzoyl)carbamimidate Traditional Name: N-(C-ethoxy-N-homoveratryl-carbonimidoyl)-3-methyl-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NCCC1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCOC(=NCCC1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC(=CC=C2)C

InChI

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