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

Systemtic Name: propan-2-yl N-(2-methylphenyl)carbonyl-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)carbamimidate Openeye Name: N-(C-isopropoxy-N-tetralin-1-yl-carbonimidoyl)-2-methyl-benzamide CAS Name: N-[(2-methylphenyl)-oxomethyl]-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)carbamimidic acid propan-2-yl ester IUPAC Name: propan-2-yl N-(2-methylbenzoyl)-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)carbamimidate Traditional Name: N-(C-isopropoxy-N-tetralin-1-yl-carbonimidoyl)-2-methyl-benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-15(2)26-22(24-21(25)18-12-6-4-9-16(18)3)23-20-14-8-11-17-10-5-7-13-19(17)20/h4-7,9-10,12-13,15,20H,8,11,14H2,1-3H3,(H,23,24,25)