4-(2,5-dimethylphenyl)-4-oxidanylidene-N-[1-[4-(propanoylamino)phenyl]ethyl]butanamide

Systemtic Name: 4-(2,5-dimethylphenyl)-4-oxidanylidene-N-[1-[4-(propanoylamino)phenyl]ethyl]butanamide Openeye Name: 4-(2,5-dimethylphenyl)-4-oxo-N-[1-[4-(propanoylamino)phenyl]ethyl]butanamide CAS Name: 4-(2,5-dimethylphenyl)-4-oxo-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]butanamide IUPAC Name: 4-(2,5-dimethylphenyl)-4-oxo-N-[1-[4-(propanoylamino)phenyl]ethyl]butanamide Traditional Name: 4-(2,5-dimethylphenyl)-4-keto-N-[1-(4-propionamidophenyl)ethyl]butyramide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-5-22(27)25-19-10-8-18(9-11-19)17(4)24-23(28)13-12-21(26)20-14-15(2)6-7-16(20)3/h6-11,14,17H,5,12-13H2,1-4H3,(H,24,28)(H,25,27)