2-(1-oxidanylidene-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-2-yl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(1-oxidanylidene-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-2-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(6-benzyloxy-1-oxo-tetralin-2-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(1-oxo-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-2-yl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(1-oxo-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-2-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(6-benzoxy-1-keto-tetralin-2-yl)-N-(1-phenylethyl)acetamide Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC2CCC3=C(C2=O)C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CC2CCC3=C(C2=O)C=CC(=C3)OCC4=CC=CC=C4

InChI

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