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

Systemtic Name: 4-oxidanylidene-4-phenyl-N-[3-(phenylcarbamoylamino)phenyl]butanamide Openeye Name: 4-oxo-4-phenyl-N-[3-(phenylcarbamoylamino)phenyl]butanamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-4-oxo-4-phenylbutanamide IUPAC Name: 4-oxo-4-phenyl-N-[3-(phenylcarbamoylamino)phenyl]butanamide Traditional Name: 4-keto-4-phenyl-N-[3-(phenylcarbamoylamino)phenyl]butyramide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c27-21(17-8-3-1-4-9-17)14-15-22(28)24-19-12-7-13-20(16-19)26-23(29)25-18-10-5-2-6-11-18/h1-13,16H,14-15H2,(H,24,28)(H2,25,26,29)