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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CC2CCC3=C(C2=O)C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CC2CCC3=C(C2=O)C=CC(=C3)OCC4=CC=CC=C4

InChI

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