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

Systemtic Name: 3-[2-(4-chloranylphenoxy)propanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 3-[2-(4-chlorophenoxy)propanoylamino]-N-(m-tolyl)benzamide CAS Name: 3-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 3-[2-(4-chlorophenoxy)propanoylamino]-N-(3-methylphenyl)benzamide Traditional Name: 3-[2-(4-chlorophenoxy)propanoylamino]-N-(m-tolyl)benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O3/c1-15-5-3-7-19(13-15)26-23(28)17-6-4-8-20(14-17)25-22(27)16(2)29-21-11-9-18(24)10-12-21/h3-14,16H,1-2H3,(H,25,27)(H,26,28)