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

Systemtic Name: 2-methylpropyl N-(3-methoxyphenyl)carbonyl-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)carbamimidate Openeye Name: N-(C-isobutoxy-N-tetralin-1-yl-carbonimidoyl)-3-methoxy-benzamide CAS Name: N-[(3-methoxyphenyl)-oxomethyl]-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)carbamimidic acid 2-methylpropyl ester IUPAC Name: 2-methylpropyl N-(3-methoxybenzoyl)-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)carbamimidate Traditional Name: N-(C-isobutoxy-N-tetralin-1-yl-carbonimidoyl)-3-methoxy-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=NC1CCCC2=CC=CC=C12)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)COC(=NC1CCCC2=CC=CC=C12)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H28N2O3/c1-16(2)15-28-23(25-22(26)18-10-6-11-19(14-18)27-3)24-21-13-7-9-17-8-4-5-12-20(17)21/h4-6,8,10-12,14,16,21H,7,9,13,15H2,1-3H3,(H,24,25,26)