N-[4-(3-methylbutanoylamino)phenyl]-2-phenyl-pentanamide

Systemtic Name: N-[4-(3-methylbutanoylamino)phenyl]-2-phenyl-pentanamide Openeye Name: N-[4-(3-methylbutanoylamino)phenyl]-2-phenyl-pentanamide CAS Name: N-[4-[(3-methyl-1-oxobutyl)amino]phenyl]-2-phenylpentanamide IUPAC Name: N-[4-(3-methylbutanoylamino)phenyl]-2-phenylpentanamide Traditional Name: N-[4-(isovalerylamino)phenyl]-2-phenyl-valeramide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C22H28N2O2/c1-4-8-20(17-9-6-5-7-10-17)22(26)24-19-13-11-18(12-14-19)23-21(25)15-16(2)3/h5-7,9-14,16,20H,4,8,15H2,1-3H3,(H,23,25)(H,24,26)