4-[2-(4-chloranylphenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 4-[2-(4-chloranylphenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 4-[[2-(4-chlorophenoxy)acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 4-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 4-[[2-(4-chlorophenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 4-[[2-(4-chlorophenoxy)acetyl]amino]-N-(m-tolyl)benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

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