2-[2-[bis(3-methylbut-2-enyl)amino]ethyl]-5-methyl-2-naphthalen-1-yl-hex-4-enamide

Systemtic Name: 2-[2-[bis(3-methylbut-2-enyl)amino]ethyl]-5-methyl-2-naphthalen-1-yl-hex-4-enamide Openeye Name: 2-[2-[bis(3-methylbut-2-enyl)amino]ethyl]-5-methyl-2-(1-naphthyl)hex-4-enamide CAS Name: 2-[2-[bis(3-methylbut-2-enyl)amino]ethyl]-5-methyl-2-(1-naphthalenyl)-4-hexenamide IUPAC Name: 2-[2-[bis(3-methylbut-2-enyl)amino]ethyl]-5-methyl-2-naphthalen-1-ylhex-4-enamide Traditional Name: 2-[2-[bis(3-methylbut-2-enyl)amino]ethyl]-5-methyl-2-(1-naphthyl)hex-4-enamide Formula: C29H40N2O MolecularWeight: 432.6407

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(CCN(CC=C(C)C)CC=C(C)C)(C1=CC=CC2=CC=CC=C21)C(=O)N)C

Isomeric SMILES

CC(=CCC(CCN(CC=C(C)C)CC=C(C)C)(C1=CC=CC2=CC=CC=C21)C(=O)N)C

InChI

InChI=1S/C29H40N2O/c1-22(2)14-17-29(28(30)32,27-13-9-11-25-10-7-8-12-26(25)27)18-21-31(19-15-23(3)4)20-16-24(5)6/h7-16H,17-21H2,1-6H3,(H2,30,32)