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

Systemtic Name: 3-[2-(4-chloranylphenoxy)propanoylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-(4-chlorophenoxy)propanoylamino]-N-methyl-benzamide CAS Name: 3-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-(4-chlorophenoxy)propanoylamino]-N-methylbenzamide Traditional Name: N-benzyl-3-[2-(4-chlorophenoxy)propanoylamino]-N-methyl-benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)N(C)CC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)N(C)CC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O3/c1-17(30-22-13-11-20(25)12-14-22)23(28)26-21-10-6-9-19(15-21)24(29)27(2)16-18-7-4-3-5-8-18/h3-15,17H,16H2,1-2H3,(H,26,28)