ethyl N-(3-methylphenyl)carbonyl-N'-(phenylmethyl)carbamimidate

Systemtic Name: ethyl N-(3-methylphenyl)carbonyl-N'-(phenylmethyl)carbamimidate Openeye Name: N-(N-benzyl-C-ethoxy-carbonimidoyl)-3-methyl-benzamide CAS Name: N-[(3-methylphenyl)-oxomethyl]-N'-(phenylmethyl)carbamimidic acid ethyl ester IUPAC Name: ethyl N'-benzyl-N-(3-methylbenzoyl)carbamimidate Traditional Name: N-(N-benzyl-C-ethoxy-carbonimidoyl)-3-methyl-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCOC(=NCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C18H20N2O2/c1-3-22-18(19-13-15-9-5-4-6-10-15)20-17(21)16-11-7-8-14(2)12-16/h4-12H,3,13H2,1-2H3,(H,19,20,21)