4-[2-[(4-phenoxyphenyl)amino]propanoylamino]benzamide

Systemtic Name: 4-[2-[(4-phenoxyphenyl)amino]propanoylamino]benzamide Openeye Name: 4-[2-(4-phenoxyanilino)propanoylamino]benzamide CAS Name: 4-[[1-oxo-2-(4-phenoxyanilino)propyl]amino]benzamide IUPAC Name: 4-[2-(4-phenoxyanilino)propanoylamino]benzamide Traditional Name: 4-[2-(4-phenoxyanilino)propanoylamino]benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-15(22(27)25-18-9-7-16(8-10-18)21(23)26)24-17-11-13-20(14-12-17)28-19-5-3-2-4-6-19/h2-15,24H,1H3,(H2,23,26)(H,25,27)