N-(4-chlorophenyl)-2-(2-phenoxypropanoylamino)benzamide

Systemtic Name: N-(4-chlorophenyl)-2-(2-phenoxypropanoylamino)benzamide Openeye Name: N-(4-chlorophenyl)-2-(2-phenoxypropanoylamino)benzamide CAS Name: N-(4-chlorophenyl)-2-[(1-oxo-2-phenoxypropyl)amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-(2-phenoxypropanoylamino)benzamide Traditional Name: N-(4-chlorophenyl)-2-(2-phenoxypropanoylamino)benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C22H19ClN2O3/c1-15(28-18-7-3-2-4-8-18)21(26)25-20-10-6-5-9-19(20)22(27)24-17-13-11-16(23)12-14-17/h2-15H,1H3,(H,24,27)(H,25,26)