ethyl N-(3-methylphenyl)carbonyl-N'-(1-phenylethyl)carbamimidate

Systemtic Name: ethyl N-(3-methylphenyl)carbonyl-N'-(1-phenylethyl)carbamimidate Openeye Name: N-[C-ethoxy-N-(1-phenylethyl)carbonimidoyl]-3-methyl-benzamide CAS Name: N-[(3-methylphenyl)-oxomethyl]-N'-(1-phenylethyl)carbamimidic acid ethyl ester IUPAC Name: ethyl N-(3-methylbenzoyl)-N'-(1-phenylethyl)carbamimidate Traditional Name: N-[C-ethoxy-N-(1-phenylethyl)carbonimidoyl]-3-methyl-benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(C)C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCOC(=NC(C)C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C19H22N2O2/c1-4-23-19(20-15(3)16-10-6-5-7-11-16)21-18(22)17-12-8-9-14(2)13-17/h5-13,15H,4H2,1-3H3,(H,20,21,22)