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

Systemtic Name: 3-methyl-N-[4-[[4-(3-methylbutanoylamino)phenyl]methyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[[4-(3-methylbutanoylamino)phenyl]methyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[4-[(3-methyl-1-oxobutyl)amino]phenyl]methyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[4-(3-methylbutanoylamino)phenyl]methyl]phenyl]butanamide Traditional Name: N-[4-[4-(isovalerylamino)benzyl]phenyl]-3-methyl-butyramide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C23H30N2O2/c1-16(2)13-22(26)24-20-9-5-18(6-10-20)15-19-7-11-21(12-8-19)25-23(27)14-17(3)4/h5-12,16-17H,13-15H2,1-4H3,(H,24,26)(H,25,27)