N-methyl-N-(5-oxidanylidene-2-phenylmethoxy-7,8-dihydro-6H-naphthalen-1-yl)benzamide

Systemtic Name: N-methyl-N-(5-oxidanylidene-2-phenylmethoxy-7,8-dihydro-6H-naphthalen-1-yl)benzamide Openeye Name: N-(6-benzyloxy-1-oxo-tetralin-5-yl)-N-methyl-benzamide CAS Name: N-methyl-N-(5-oxo-2-phenylmethoxy-7,8-dihydro-6H-naphthalen-1-yl)benzamide IUPAC Name: N-methyl-N-(5-oxo-2-phenylmethoxy-7,8-dihydro-6H-naphthalen-1-yl)benzamide Traditional Name: N-(6-benzoxy-1-keto-tetralin-5-yl)-N-methyl-benzamide Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=CC2=C1CCCC2=O)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=C(C=CC2=C1CCCC2=O)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23NO3/c1-26(25(28)19-11-6-3-7-12-19)24-21-13-8-14-22(27)20(21)15-16-23(24)29-17-18-9-4-2-5-10-18/h2-7,9-12,15-16H,8,13-14,17H2,1H3