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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)Cl

InChI

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