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

Systemtic Name: propyl N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-methoxyphenyl)carbonyl-carbamimidate Openeye Name: N-[N-[2-(3,4-dimethoxyphenyl)ethyl]-C-propoxy-carbonimidoyl]-3-methoxy-benzamide CAS Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methoxyphenyl)-oxomethyl]carbamimidic acid propyl ester IUPAC Name: propyl N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-methoxybenzoyl)carbamimidate Traditional Name: N-(N-homoveratryl-C-propoxy-carbonimidoyl)-3-methoxy-benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5/c1-5-13-29-22(24-21(25)17-7-6-8-18(15-17)26-2)23-12-11-16-9-10-19(27-3)20(14-16)28-4/h6-10,14-15H,5,11-13H2,1-4H3,(H,23,24,25)