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

Systemtic Name: 3-methyl-N-[2-methyl-4-[3-methyl-4-(3-methylbutanoylamino)phenyl]phenyl]butanamide Openeye Name: 3-methyl-N-[2-methyl-4-[3-methyl-4-(3-methylbutanoylamino)phenyl]phenyl]butanamide CAS Name: 3-methyl-N-[2-methyl-4-[3-methyl-4-[(3-methyl-1-oxobutyl)amino]phenyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[2-methyl-4-[3-methyl-4-(3-methylbutanoylamino)phenyl]phenyl]butanamide Traditional Name: N-[4-[4-(isovalerylamino)-3-methyl-phenyl]-2-methyl-phenyl]-3-methyl-butyramide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CC(C)C)C)NC(=O)CC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CC(C)C)C)NC(=O)CC(C)C

InChI

InChI=1S/C24H32N2O2/c1-15(2)11-23(27)25-21-9-7-19(13-17(21)5)20-8-10-22(18(6)14-20)26-24(28)12-16(3)4/h7-10,13-16H,11-12H2,1-6H3,(H,25,27)(H,26,28)