4-[bis(3-methylbut-2-enyl)amino]-2-naphthalen-1-yl-butanamide

Systemtic Name: 4-[bis(3-methylbut-2-enyl)amino]-2-naphthalen-1-yl-butanamide Openeye Name: 4-[bis(3-methylbut-2-enyl)amino]-2-(1-naphthyl)butanamide CAS Name: 4-[bis(3-methylbut-2-enyl)amino]-2-(1-naphthalenyl)butanamide IUPAC Name: 4-[bis(3-methylbut-2-enyl)amino]-2-naphthalen-1-ylbutanamide Traditional Name: 4-[bis(3-methylbut-2-enyl)amino]-2-(1-naphthyl)butyramide Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O/c1-18(2)12-15-26(16-13-19(3)4)17-14-23(24(25)27)22-11-7-9-20-8-5-6-10-21(20)22/h5-13,23H,14-17H2,1-4H3,(H2,25,27)