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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)N(C)C2=CC=CC=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)N(C)C2=CC=CC=C2)OC3=CC=CC=C3Cl

InChI

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