N-(3-chlorophenyl)-3-[2-(4-methylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(3-chlorophenyl)-3-[2-(4-methylphenoxy)ethanoylamino]benzamide Openeye Name: N-(3-chlorophenyl)-3-[[2-(4-methylphenoxy)acetyl]amino]benzamide CAS Name: N-(3-chlorophenyl)-3-[[2-(4-methylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-chlorophenyl)-3-[[2-(4-methylphenoxy)acetyl]amino]benzamide Traditional Name: N-(3-chlorophenyl)-3-[[2-(4-methylphenoxy)acetyl]amino]benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H19ClN2O3/c1-15-8-10-20(11-9-15)28-14-21(26)24-18-6-2-4-16(12-18)22(27)25-19-7-3-5-17(23)13-19/h2-13H,14H2,1H3,(H,24,26)(H,25,27)