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

Systemtic Name: 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)acetamide CAS Name: 2-(1-oxo-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-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-acetamide Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=O)C1CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=O)C1CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H25NO3/c28-25(27-17-19-7-3-1-4-8-19)16-22-12-11-21-15-23(13-14-24(21)26(22)29)30-18-20-9-5-2-6-10-20/h1-10,13-15,22H,11-12,16-18H2,(H,27,28)