methyl N-(2-methylphenyl)carbonyl-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)carbamimidate

Systemtic Name: methyl N-(2-methylphenyl)carbonyl-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)carbamimidate Openeye Name: N-(C-methoxy-N-tetralin-1-yl-carbonimidoyl)-2-methyl-benzamide CAS Name: N-[(2-methylphenyl)-oxomethyl]-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)carbamimidic acid methyl ester IUPAC Name: methyl N-(2-methylbenzoyl)-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)carbamimidate Traditional Name: N-(C-methoxy-N-tetralin-1-yl-carbonimidoyl)-2-methyl-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=NC2CCCC3=CC=CC=C23)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=NC2CCCC3=CC=CC=C23)OC

InChI

InChI=1S/C20H22N2O2/c1-14-8-3-5-11-16(14)19(23)22-20(24-2)21-18-13-7-10-15-9-4-6-12-17(15)18/h3-6,8-9,11-12,18H,7,10,13H2,1-2H3,(H,21,22,23)