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

Systemtic Name: 2-methoxyethyl N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-methoxyphenyl)carbonyl-carbamimidate Openeye Name: N-[N-[2-(3,4-dimethoxyphenyl)ethyl]-C-(2-methoxyethoxy)carbonimidoyl]-3-methoxy-benzamide CAS Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methoxyphenyl)-oxomethyl]carbamimidic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-methoxybenzoyl)carbamimidate Traditional Name: N-[N-homoveratryl-C-(2-methoxyethoxy)carbonimidoyl]-3-methoxy-benzamide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O6/c1-26-12-13-30-22(24-21(25)17-6-5-7-18(15-17)27-2)23-11-10-16-8-9-19(28-3)20(14-16)29-4/h5-9,14-15H,10-13H2,1-4H3,(H,23,24,25)