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

Systemtic Name: 4-[2-(4-chloranylphenoxy)propanoylamino]-N-methyl-N-phenyl-benzamide Openeye Name: 4-[2-(4-chlorophenoxy)propanoylamino]-N-methyl-N-phenyl-benzamide CAS Name: 4-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 4-[2-(4-chlorophenoxy)propanoylamino]-N-methyl-N-phenylbenzamide Traditional Name: 4-[2-(4-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=C(C=C1)C(=O)N(C)C2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N(C)C2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

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