2-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethoxy]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethoxy]-N-(1-phenylethyl)benzamide Openeye Name: 2-(2-oxo-2-tetralin-6-yl-ethoxy)-N-(1-phenylethyl)benzamide CAS Name: 2-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethoxy]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethoxy]-N-(1-phenylethyl)benzamide Traditional Name: 2-(2-keto-2-tetralin-6-yl-ethoxy)-N-(1-phenylethyl)benzamide Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27NO3/c1-19(20-9-3-2-4-10-20)28-27(30)24-13-7-8-14-26(24)31-18-25(29)23-16-15-21-11-5-6-12-22(21)17-23/h2-4,7-10,13-17,19H,5-6,11-12,18H2,1H3,(H,28,30)