4-[2-[(4-phenoxyphenyl)carbonylamino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(4-phenoxyphenyl)carbonylamino]ethanoylamino]benzamide Openeye Name: 4-[[2-[(4-phenoxybenzoyl)amino]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[[oxo-(4-phenoxyphenyl)methyl]amino]ethyl]amino]benzamide IUPAC Name: 4-[[2-[(4-phenoxybenzoyl)amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[(4-phenoxybenzoyl)amino]acetyl]amino]benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

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