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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=NC2CCCC3=CC=CC=C23)OC(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=NC2CCCC3=CC=CC=C23)OC(C)C

InChI

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