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

Systemtic Name: N-(3,3-dimethylbutyl)-2-(1-oxidanylidene-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-2-yl)ethanamide Openeye Name: 2-(6-benzyloxy-1-oxo-tetralin-2-yl)-N-(3,3-dimethylbutyl)acetamide CAS Name: N-(3,3-dimethylbutyl)-2-(1-oxo-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-2-yl)acetamide IUPAC Name: N-(3,3-dimethylbutyl)-2-(1-oxo-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-2-yl)acetamide Traditional Name: 2-(6-benzoxy-1-keto-tetralin-2-yl)-N-(3,3-dimethylbutyl)acetamide Formula: C25H31NO3 MolecularWeight: 393.51854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCNC(=O)CC1CCC2=C(C1=O)C=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)CCNC(=O)CC1CCC2=C(C1=O)C=CC(=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H31NO3/c1-25(2,3)13-14-26-23(27)16-20-10-9-19-15-21(11-12-22(19)24(20)28)29-17-18-7-5-4-6-8-18/h4-8,11-12,15,20H,9-10,13-14,16-17H2,1-3H3,(H,26,27)