N-(4-methoxy-2-methyl-phenyl)-2-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethoxy]benzamide

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-2-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethoxy]benzamide Openeye Name: N-(4-methoxy-2-methyl-phenyl)-2-(2-oxo-2-tetralin-6-yl-ethoxy)benzamide CAS Name: N-(4-methoxy-2-methylphenyl)-2-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethoxy]benzamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-2-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethoxy]benzamide Traditional Name: 2-(2-keto-2-tetralin-6-yl-ethoxy)-N-(4-methoxy-2-methyl-phenyl)benzamide Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)C2=CC=CC=C2OCC(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)C2=CC=CC=C2OCC(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C27H27NO4/c1-18-15-22(31-2)13-14-24(18)28-27(30)23-9-5-6-10-26(23)32-17-25(29)21-12-11-19-7-3-4-8-20(19)16-21/h5-6,9-16H,3-4,7-8,17H2,1-2H3,(H,28,30)