methyl N'-(cyclopropylmethyl)-N-(2-methylphenyl)carbonyl-carbamimidate

Systemtic Name: methyl N'-(cyclopropylmethyl)-N-(2-methylphenyl)carbonyl-carbamimidate Openeye Name: N-[N-(cyclopropylmethyl)-C-methoxy-carbonimidoyl]-2-methyl-benzamide CAS Name: N'-(cyclopropylmethyl)-N-[(2-methylphenyl)-oxomethyl]carbamimidic acid methyl ester IUPAC Name: methyl N'-(cyclopropylmethyl)-N-(2-methylbenzoyl)carbamimidate Traditional Name: N-[N-(cyclopropylmethyl)-C-methoxy-carbonimidoyl]-2-methyl-benzamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=NCC2CC2)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=NCC2CC2)OC

InChI

InChI=1S/C14H18N2O2/c1-10-5-3-4-6-12(10)13(17)16-14(18-2)15-9-11-7-8-11/h3-6,11H,7-9H2,1-2H3,(H,15,16,17)