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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33NO3/c1-19(2)17-29(18-20(3)4)27(30)15-23-14-24(28(31)21-9-7-6-8-10-21)13-22-11-12-25(32-5)16-26(22)23/h6-14,16,19-20H,15,17-18H2,1-5H3