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

Systemtic Name: N-[2-methyl-4-[[3-methyl-4-(3-oxidanylidenebutanoylamino)phenyl]methyl]phenyl]-3-oxidanylidene-butanamide Openeye Name: N-[2-methyl-4-[[3-methyl-4-(3-oxobutanoylamino)phenyl]methyl]phenyl]-3-oxo-butanamide CAS Name: N-[4-[[4-(1,3-dioxobutylamino)-3-methylphenyl]methyl]-2-methylphenyl]-3-oxobutanamide IUPAC Name: N-[2-methyl-4-[[3-methyl-4-(3-oxobutanoylamino)phenyl]methyl]phenyl]-3-oxobutanamide Traditional Name: N-[4-[4-(acetoacetylamino)-3-methyl-benzyl]-2-methyl-phenyl]-3-keto-butyramide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)NC(=O)CC(=O)C)C)NC(=O)CC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)NC(=O)CC(=O)C)C)NC(=O)CC(=O)C

InChI

InChI=1S/C23H26N2O4/c1-14-9-18(5-7-20(14)24-22(28)11-16(3)26)13-19-6-8-21(15(2)10-19)25-23(29)12-17(4)27/h5-10H,11-13H2,1-4H3,(H,24,28)(H,25,29)