propyl N-methyl-N'-(3-methylphenyl)carbonyl-N-(phenylmethyl)carbamimidate

Systemtic Name: propyl N-methyl-N'-(3-methylphenyl)carbonyl-N-(phenylmethyl)carbamimidate Openeye Name: N-[[benzyl(methyl)amino]-propoxy-methylene]-3-methyl-benzamide CAS Name: N-methyl-N'-[(3-methylphenyl)-oxomethyl]-N-(phenylmethyl)carbamimidic acid propyl ester IUPAC Name: propyl N-benzyl-N-methyl-N'-(3-methylbenzoyl)carbamimidate Traditional Name: N-[[benzyl(methyl)amino]-propoxy-methylene]-3-methyl-benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=NC(=O)C1=CC(=CC=C1)C)N(C)CC2=CC=CC=C2

Isomeric SMILES

CCCOC(=NC(=O)C1=CC(=CC=C1)C)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-4-13-24-20(22(3)15-17-10-6-5-7-11-17)21-19(23)18-12-8-9-16(2)14-18/h5-12,14H,4,13,15H2,1-3H3