2-[7-methoxy-4-(phenylcarbonyl)naphthalen-1-yl]-N,N-bis(3-methylbutyl)ethanamide

Systemtic Name: 2-[7-methoxy-4-(phenylcarbonyl)naphthalen-1-yl]-N,N-bis(3-methylbutyl)ethanamide Openeye Name: 2-(4-benzoyl-7-methoxy-1-naphthyl)-N,N-diisopentyl-acetamide CAS Name: 2-(4-benzoyl-7-methoxy-1-naphthalenyl)-N,N-bis(3-methylbutyl)acetamide IUPAC Name: 2-(4-benzoyl-7-methoxynaphthalen-1-yl)-N,N-bis(3-methylbutyl)acetamide Traditional Name: 2-(4-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=C(C=C1)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

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