N-[1-(4-ethylphenyl)ethyl]-3-methyl-butanamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-3-methyl-butanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-3-methyl-butanamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-3-methylbutanamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-3-methylbutanamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-3-methyl-butyramide Formula: C15H23NO MolecularWeight: 233.34922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CC(C)C

InChI

InChI=1S/C15H23NO/c1-5-13-6-8-14(9-7-13)12(4)16-15(17)10-11(2)3/h6-9,11-12H,5,10H2,1-4H3,(H,16,17)