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

Systemtic Name: 2-[7-methoxy-3-(phenylcarbonyl)naphthalen-1-yl]-N,N-bis(3-methylbutyl)ethanamide Openeye Name: 2-(3-benzoyl-7-methoxy-1-naphthyl)-N,N-diisopentyl-acetamide CAS Name: 2-(3-benzoyl-7-methoxy-1-naphthalenyl)-N,N-bis(3-methylbutyl)acetamide IUPAC Name: 2-(3-benzoyl-7-methoxynaphthalen-1-yl)-N,N-bis(3-methylbutyl)acetamide Traditional Name: 2-(3-benzoyl-7-methoxy-1-naphthyl)-N,N-diisoamyl-acetamide Formula: C30H37NO3 MolecularWeight: 459.61968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H37NO3/c1-21(2)13-15-31(16-14-22(3)4)29(32)19-25-18-26(30(33)23-9-7-6-8-10-23)17-24-11-12-27(34-5)20-28(24)25/h6-12,17-18,20-22H,13-16,19H2,1-5H3