methyl N-(2-methylphenyl)carbonyl-N'-(1-phenylethyl)carbamimidate

Systemtic Name: methyl N-(2-methylphenyl)carbonyl-N'-(1-phenylethyl)carbamimidate Openeye Name: N-[C-methoxy-N-(1-phenylethyl)carbonimidoyl]-2-methyl-benzamide CAS Name: N-[(2-methylphenyl)-oxomethyl]-N'-(1-phenylethyl)carbamimidic acid methyl ester IUPAC Name: methyl N-(2-methylbenzoyl)-N'-(1-phenylethyl)carbamimidate Traditional Name: N-[C-methoxy-N-(1-phenylethyl)carbonimidoyl]-2-methyl-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=NC(C)C2=CC=CC=C2)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=NC(C)C2=CC=CC=C2)OC

InChI

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