2-[3-(3-chloranyl-4-methyl-phenyl)propanoylamino]-N-propyl-benzamide

Systemtic Name: 2-[3-(3-chloranyl-4-methyl-phenyl)propanoylamino]-N-propyl-benzamide Openeye Name: 2-[3-(3-chloro-4-methyl-phenyl)propanoylamino]-N-propyl-benzamide CAS Name: 2-[[3-(3-chloro-4-methylphenyl)-1-oxopropyl]amino]-N-propylbenzamide IUPAC Name: 2-[3-(3-chloro-4-methylphenyl)propanoylamino]-N-propylbenzamide Traditional Name: 2-[3-(3-chloro-4-methyl-phenyl)propanoylamino]-N-propyl-benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CCC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CCC2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-3-12-22-20(25)16-6-4-5-7-18(16)23-19(24)11-10-15-9-8-14(2)17(21)13-15/h4-9,13H,3,10-12H2,1-2H3,(H,22,25)(H,23,24)