N-(3,3-dimethylbutyl)-N-ethyl-2-[7-methoxy-3-(phenylcarbonyl)naphthalen-1-yl]ethanamide

Systemtic Name: N-(3,3-dimethylbutyl)-N-ethyl-2-[7-methoxy-3-(phenylcarbonyl)naphthalen-1-yl]ethanamide Openeye Name: 2-(3-benzoyl-7-methoxy-1-naphthyl)-N-(3,3-dimethylbutyl)-N-ethyl-acetamide CAS Name: 2-(3-benzoyl-7-methoxy-1-naphthalenyl)-N-(3,3-dimethylbutyl)-N-ethylacetamide IUPAC Name: 2-(3-benzoyl-7-methoxynaphthalen-1-yl)-N-(3,3-dimethylbutyl)-N-ethylacetamide Traditional Name: 2-(3-benzoyl-7-methoxy-1-naphthyl)-N-(3,3-dimethylbutyl)-N-ethyl-acetamide Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(C)(C)C)C(=O)CC1=C2C=C(C=CC2=CC(=C1)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCN(CCC(C)(C)C)C(=O)CC1=C2C=C(C=CC2=CC(=C1)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C28H33NO3/c1-6-29(15-14-28(2,3)4)26(30)18-22-17-23(27(31)20-10-8-7-9-11-20)16-21-12-13-24(32-5)19-25(21)22/h7-13,16-17,19H,6,14-15,18H2,1-5H3