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

Systemtic Name: 2-[7-methoxy-3-(3-methylbutanoyl)naphthalen-1-yl]-N,N-bis(3-methylbutyl)ethanamide Openeye Name: N,N-diisopentyl-2-[7-methoxy-3-(3-methylbutanoyl)-1-naphthyl]acetamide CAS Name: 2-[7-methoxy-3-(3-methyl-1-oxobutyl)-1-naphthalenyl]-N,N-bis(3-methylbutyl)acetamide IUPAC Name: 2-[7-methoxy-3-(3-methylbutanoyl)naphthalen-1-yl]-N,N-bis(3-methylbutyl)acetamide Traditional Name: N,N-diisoamyl-2-(3-isovaleryl-7-methoxy-1-naphthyl)acetamide Formula: C28H41NO3 MolecularWeight: 439.63004

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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)CC(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H41NO3/c1-19(2)10-12-29(13-11-20(3)4)28(31)17-23-16-24(27(30)14-21(5)6)15-22-8-9-25(32-7)18-26(22)23/h8-9,15-16,18-21H,10-14,17H2,1-7H3