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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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