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

Systemtic Name: propan-2-yl N-(4-methoxyphenyl)carbonyl-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)carbamimidate Openeye Name: N-(C-isopropoxy-N-tetralin-1-yl-carbonimidoyl)-4-methoxy-benzamide CAS Name: N-[(4-methoxyphenyl)-oxomethyl]-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)carbamimidic acid propan-2-yl ester IUPAC Name: propan-2-yl N-(4-methoxybenzoyl)-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)carbamimidate Traditional Name: N-(C-isopropoxy-N-tetralin-1-yl-carbonimidoyl)-4-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=C(C=C3)OC

Isomeric SMILES

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

InChI

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