N-(2-azanyl-2-oxidanylidene-ethyl)-3-[(4-phenoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[(4-phenoxyphenyl)carbonylamino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[(4-phenoxybenzoyl)amino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[[oxo-(4-phenoxyphenyl)methyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[(4-phenoxybenzoyl)amino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[(4-phenoxybenzoyl)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)NC3=CC=CC(=C3)C(=O)NCC(=O)N

Isomeric SMILES

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

InChI

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