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

Systemtic Name: 2-methoxyethyl N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-methoxyphenyl)carbonyl-carbamimidate Openeye Name: N-[N-[2-(3,4-dimethoxyphenyl)ethyl]-C-(2-methoxyethoxy)carbonimidoyl]-4-methoxy-benzamide CAS Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-methoxyphenyl)-oxomethyl]carbamimidic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-methoxybenzoyl)carbamimidate Traditional Name: N-[N-homoveratryl-C-(2-methoxyethoxy)carbonimidoyl]-4-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=C(C=C2)OC

Isomeric SMILES

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

InChI

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