3-methyl-N-[2-(3-methylbutanoylamino)-4-(phenylcarbonyl)phenyl]butanamide

Systemtic Name: 3-methyl-N-[2-(3-methylbutanoylamino)-4-(phenylcarbonyl)phenyl]butanamide Openeye Name: N-[4-benzoyl-2-(3-methylbutanoylamino)phenyl]-3-methyl-butanamide CAS Name: N-[4-benzoyl-2-[(3-methyl-1-oxobutyl)amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-benzoyl-2-(3-methylbutanoylamino)phenyl]-3-methylbutanamide Traditional Name: N-[4-benzoyl-2-(isovalerylamino)phenyl]-3-methyl-butyramide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)NC(=O)CC(C)C

Isomeric SMILES

CC(C)CC(=O)NC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)NC(=O)CC(C)C

InChI

InChI=1S/C23H28N2O3/c1-15(2)12-21(26)24-19-11-10-18(23(28)17-8-6-5-7-9-17)14-20(19)25-22(27)13-16(3)4/h5-11,14-16H,12-13H2,1-4H3,(H,24,26)(H,25,27)