propyl N-(4-methoxyphenyl)carbonyl-N'-(1-phenylethyl)carbamimidate

Systemtic Name: propyl N-(4-methoxyphenyl)carbonyl-N'-(1-phenylethyl)carbamimidate Openeye Name: 4-methoxy-N-[N-(1-phenylethyl)-C-propoxy-carbonimidoyl]benzamide CAS Name: N-[(4-methoxyphenyl)-oxomethyl]-N'-(1-phenylethyl)carbamimidic acid propyl ester IUPAC Name: propyl N-(4-methoxybenzoyl)-N'-(1-phenylethyl)carbamimidate Traditional Name: 4-methoxy-N-[N-(1-phenylethyl)-C-propoxy-carbonimidoyl]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-4-14-25-20(21-15(2)16-8-6-5-7-9-16)22-19(23)17-10-12-18(24-3)13-11-17/h5-13,15H,4,14H2,1-3H3,(H,21,22,23)