1-oxidanylidene-N-(1-phenylethyl)-6-[(2-phenylphenyl)methoxy]-3,4-dihydro-2H-naphthalene-2-carboxamide

Systemtic Name: 1-oxidanylidene-N-(1-phenylethyl)-6-[(2-phenylphenyl)methoxy]-3,4-dihydro-2H-naphthalene-2-carboxamide Openeye Name: 1-oxo-N-(1-phenylethyl)-6-[(2-phenylphenyl)methoxy]tetralin-2-carboxamide CAS Name: 1-oxo-N-(1-phenylethyl)-6-[(2-phenylphenyl)methoxy]-3,4-dihydro-2H-naphthalene-2-carboxamide IUPAC Name: 1-oxo-N-(1-phenylethyl)-6-[(2-phenylphenyl)methoxy]-3,4-dihydro-2H-naphthalene-2-carboxamide Traditional Name: 1-keto-6-(2-phenylbenzyl)oxy-N-(1-phenylethyl)tetralin-2-carboxamide Formula: C32H29NO3 MolecularWeight: 475.57756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CCC3=C(C2=O)C=CC(=C3)OCC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2CCC3=C(C2=O)C=CC(=C3)OCC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C32H29NO3/c1-22(23-10-4-2-5-11-23)33-32(35)30-18-16-25-20-27(17-19-29(25)31(30)34)36-21-26-14-8-9-15-28(26)24-12-6-3-7-13-24/h2-15,17,19-20,22,30H,16,18,21H2,1H3,(H,33,35)