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

Systemtic Name: propyl N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-methylphenyl)carbonyl-carbamimidate Openeye Name: N-[N-[2-(3,4-dimethoxyphenyl)ethyl]-C-propoxy-carbonimidoyl]-4-methyl-benzamide CAS Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-methylphenyl)-oxomethyl]carbamimidic acid propyl ester IUPAC Name: propyl N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-methylbenzoyl)carbamimidate Traditional Name: N-(N-homoveratryl-C-propoxy-carbonimidoyl)-4-methyl-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-5-14-28-22(24-21(25)18-9-6-16(2)7-10-18)23-13-12-17-8-11-19(26-3)20(15-17)27-4/h6-11,15H,5,12-14H2,1-4H3,(H,23,24,25)