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

Systemtic Name: N-methyl-4-[2-[(4-phenoxyphenyl)carbonylamino]ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-[(4-phenoxybenzoyl)amino]acetyl]amino]benzamide CAS Name: N-methyl-4-[[1-oxo-2-[[oxo-(4-phenoxyphenyl)methyl]amino]ethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[(4-phenoxybenzoyl)amino]acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-[(4-phenoxybenzoyl)amino]acetyl]amino]benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O4/c1-24-22(28)16-7-11-18(12-8-16)26-21(27)15-25-23(29)17-9-13-20(14-10-17)30-19-5-3-2-4-6-19/h2-14H,15H2,1H3,(H,24,28)(H,25,29)(H,26,27)