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

Systemtic Name: 2-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(4-carbamoylanilino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(4-carbamoylanilino)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(4-carbamoylanilino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(4-carbamoylanilino)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H19N3O4/c23-21(27)15-10-12-17(13-11-15)24-20(26)14-29-19-9-5-4-8-18(19)22(28)25-16-6-2-1-3-7-16/h1-13H,14H2,(H2,23,27)(H,24,26)(H,25,28)