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

Systemtic Name: ethyl N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-methoxyphenyl)carbonyl-carbamimidate Openeye Name: N-[N-[2-(3,4-dimethoxyphenyl)ethyl]-C-ethoxy-carbonimidoyl]-4-methoxy-benzamide CAS Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-methoxyphenyl)-oxomethyl]carbamimidic acid ethyl ester IUPAC Name: ethyl N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-methoxybenzoyl)carbamimidate Traditional Name: N-(C-ethoxy-N-homoveratryl-carbonimidoyl)-4-methoxy-benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-5-28-21(23-20(24)16-7-9-17(25-2)10-8-16)22-13-12-15-6-11-18(26-3)19(14-15)27-4/h6-11,14H,5,12-13H2,1-4H3,(H,22,23,24)