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

Systemtic Name: N-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-(4-carbamoylanilino)-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-(4-carbamoylanilino)-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-(4-carbamoylanilino)-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-(4-carbamoylanilino)-2-keto-ethyl]-4-phenyl-benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H19N3O3/c23-21(27)17-10-12-19(13-11-17)25-20(26)14-24-22(28)18-8-6-16(7-9-18)15-4-2-1-3-5-15/h1-13H,14H2,(H2,23,27)(H,24,28)(H,25,26)