3,7-dimethyl-N-(1-naphthalen-1-ylethyl)oct-6-enamide

Systemtic Name: 3,7-dimethyl-N-(1-naphthalen-1-ylethyl)oct-6-enamide Openeye Name: 3,7-dimethyl-N-[1-(1-naphthyl)ethyl]oct-6-enamide CAS Name: 3,7-dimethyl-N-[1-(1-naphthalenyl)ethyl]-6-octenamide IUPAC Name: 3,7-dimethyl-N-(1-naphthalen-1-ylethyl)oct-6-enamide Traditional Name: 3,7-dimethyl-N-[1-(1-naphthyl)ethyl]oct-6-enamide Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC(=O)NC(C)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(CCC=C(C)C)CC(=O)NC(C)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C22H29NO/c1-16(2)9-7-10-17(3)15-22(24)23-18(4)20-14-8-12-19-11-5-6-13-21(19)20/h5-6,8-9,11-14,17-18H,7,10,15H2,1-4H3,(H,23,24)