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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)N(C)CC2=CC=CC=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)N(C)CC2=CC=CC=C2)OC3=CC=CC=C3Cl

InChI

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