N,N-dimethyl-2-[1-oxidanylidene-6-[(4-phenylphenyl)methoxy]-3,4-dihydro-2H-naphthalen-2-yl]ethanamide

Systemtic Name: N,N-dimethyl-2-[1-oxidanylidene-6-[(4-phenylphenyl)methoxy]-3,4-dihydro-2H-naphthalen-2-yl]ethanamide Openeye Name: N,N-dimethyl-2-[1-oxo-6-[(4-phenylphenyl)methoxy]tetralin-2-yl]acetamide CAS Name: N,N-dimethyl-2-[1-oxo-6-[(4-phenylphenyl)methoxy]-3,4-dihydro-2H-naphthalen-2-yl]acetamide IUPAC Name: N,N-dimethyl-2-[1-oxo-6-[(4-phenylphenyl)methoxy]-3,4-dihydro-2H-naphthalen-2-yl]acetamide Traditional Name: 2-[1-keto-6-(4-phenylbenzyl)oxy-tetralin-2-yl]-N,N-dimethyl-acetamide Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1CCC2=C(C1=O)C=CC(=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)CC1CCC2=C(C1=O)C=CC(=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27NO3/c1-28(2)26(29)17-23-13-12-22-16-24(14-15-25(22)27(23)30)31-18-19-8-10-21(11-9-19)20-6-4-3-5-7-20/h3-11,14-16,23H,12-13,17-18H2,1-2H3