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

Systemtic Name: N,N-bis(2-methylpropyl)-2-(1-oxidanylidene-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-2-yl)ethanamide Openeye Name: 2-(6-benzyloxy-1-oxo-tetralin-2-yl)-N,N-diisobutyl-acetamide CAS Name: N,N-bis(2-methylpropyl)-2-(1-oxo-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-2-yl)acetamide IUPAC Name: N,N-bis(2-methylpropyl)-2-(1-oxo-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-2-yl)acetamide Traditional Name: 2-(6-benzoxy-1-keto-tetralin-2-yl)-N,N-diisobutyl-acetamide Formula: C27H35NO3 MolecularWeight: 421.5717

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35NO3/c1-19(2)16-28(17-20(3)4)26(29)15-23-11-10-22-14-24(12-13-25(22)27(23)30)31-18-21-8-6-5-7-9-21/h5-9,12-14,19-20,23H,10-11,15-18H2,1-4H3