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

Systemtic Name: propyl N-(3-methoxyphenyl)carbonyl-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)carbamimidate Openeye Name: 3-methoxy-N-(C-propoxy-N-tetralin-1-yl-carbonimidoyl)benzamide CAS Name: N-[(3-methoxyphenyl)-oxomethyl]-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)carbamimidic acid propyl ester IUPAC Name: propyl N-(3-methoxybenzoyl)-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)carbamimidate Traditional Name: 3-methoxy-N-(C-propoxy-N-tetralin-1-yl-carbonimidoyl)benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-3-14-27-22(24-21(25)17-10-6-11-18(15-17)26-2)23-20-13-7-9-16-8-4-5-12-19(16)20/h4-6,8,10-12,15,20H,3,7,9,13-14H2,1-2H3,(H,23,24,25)