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

Systemtic Name: 2-[2-(4-chloranylphenoxy)propanoylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-(4-chlorophenoxy)propanoylamino]-N-methyl-benzamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-(4-chlorophenoxy)propanoylamino]-N-methylbenzamide Traditional Name: N-benzyl-2-[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=C1C(=O)N(C)CC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)N(C)CC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

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