propyl N-(3-methoxyphenyl)carbonyl-N'-(1-phenylethyl)carbamimidate

Systemtic Name: propyl N-(3-methoxyphenyl)carbonyl-N'-(1-phenylethyl)carbamimidate Openeye Name: 3-methoxy-N-[N-(1-phenylethyl)-C-propoxy-carbonimidoyl]benzamide CAS Name: N-[(3-methoxyphenyl)-oxomethyl]-N'-(1-phenylethyl)carbamimidic acid propyl ester IUPAC Name: propyl N-(3-methoxybenzoyl)-N'-(1-phenylethyl)carbamimidate Traditional Name: 3-methoxy-N-[N-(1-phenylethyl)-C-propoxy-carbonimidoyl]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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