4-(4-methylphenyl)-4-oxidanylidene-N-[3-(phenylcarbamoylamino)phenyl]butanamide

Systemtic Name: 4-(4-methylphenyl)-4-oxidanylidene-N-[3-(phenylcarbamoylamino)phenyl]butanamide Openeye Name: 4-oxo-N-[3-(phenylcarbamoylamino)phenyl]-4-(p-tolyl)butanamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-4-(4-methylphenyl)-4-oxobutanamide IUPAC Name: 4-(4-methylphenyl)-4-oxo-N-[3-(phenylcarbamoylamino)phenyl]butanamide Traditional Name: 4-keto-N-[3-(phenylcarbamoylamino)phenyl]-4-(p-tolyl)butyramide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3/c1-17-10-12-18(13-11-17)22(28)14-15-23(29)25-20-8-5-9-21(16-20)27-24(30)26-19-6-3-2-4-7-19/h2-13,16H,14-15H2,1H3,(H,25,29)(H2,26,27,30)