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

Systemtic Name: methyl N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-methoxyphenyl)carbonyl-carbamimidate Openeye Name: N-[N-[2-(3,4-dimethoxyphenyl)ethyl]-C-methoxy-carbonimidoyl]-4-methoxy-benzamide CAS Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-methoxyphenyl)-oxomethyl]carbamimidic acid methyl ester IUPAC Name: methyl N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-methoxybenzoyl)carbamimidate Traditional Name: N-(N-homoveratryl-C-methoxy-carbonimidoyl)-4-methoxy-benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=NCCC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=NCCC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C20H24N2O5/c1-24-16-8-6-15(7-9-16)19(23)22-20(27-4)21-12-11-14-5-10-17(25-2)18(13-14)26-3/h5-10,13H,11-12H2,1-4H3,(H,21,22,23)