N-[2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[4-(methylcarbamoyl)anilino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[4-(methylcarbamoyl)anilino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[4-(methylcarbamoyl)anilino]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-keto-2-[4-(methylcarbamoyl)anilino]ethyl]-4-phenyl-benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3/c1-24-22(28)18-11-13-20(14-12-18)26-21(27)15-25-23(29)19-9-7-17(8-10-19)16-5-3-2-4-6-16/h2-14H,15H2,1H3,(H,24,28)(H,25,29)(H,26,27)