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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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