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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=NC1CCCC2=CC=CC=C12)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCCOC(=NC1CCCC2=CC=CC=C12)NC(=O)C3=CC(=CC=C3)C

InChI

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