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

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[(4-phenoxyphenyl)carbonylamino]methyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[[(4-phenoxybenzoyl)amino]methyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-[[[oxo-(4-phenoxyphenyl)methyl]amino]methyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-[[(4-phenoxybenzoyl)amino]methyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-[[(4-phenoxybenzoyl)amino]methyl]benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C23H21N3O4/c24-21(27)15-26-23(29)17-8-6-16(7-9-17)14-25-22(28)18-10-12-20(13-11-18)30-19-4-2-1-3-5-19/h1-13H,14-15H2,(H2,24,27)(H,25,28)(H,26,29)