1-oxidanylidene-N-(1-phenylethyl)-6-phenylmethoxy-3,4-dihydro-2H-naphthalene-2-carboxamide

Systemtic Name: 1-oxidanylidene-N-(1-phenylethyl)-6-phenylmethoxy-3,4-dihydro-2H-naphthalene-2-carboxamide Openeye Name: 6-benzyloxy-1-oxo-N-(1-phenylethyl)tetralin-2-carboxamide CAS Name: 1-oxo-N-(1-phenylethyl)-6-phenylmethoxy-3,4-dihydro-2H-naphthalene-2-carboxamide IUPAC Name: 1-oxo-N-(1-phenylethyl)-6-phenylmethoxy-3,4-dihydro-2H-naphthalene-2-carboxamide Traditional Name: 6-benzoxy-1-keto-N-(1-phenylethyl)tetralin-2-carboxamide Formula: C26H25NO3 MolecularWeight: 399.4816

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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=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2CCC3=C(C2=O)C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H25NO3/c1-18(20-10-6-3-7-11-20)27-26(29)24-14-12-21-16-22(13-15-23(21)25(24)28)30-17-19-8-4-2-5-9-19/h2-11,13,15-16,18,24H,12,14,17H2,1H3,(H,27,29)