2-[3-(2-chlorophenyl)propanoylamino]-N-(3-methoxypropyl)benzamide

Systemtic Name: 2-[3-(2-chlorophenyl)propanoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-[3-(2-chlorophenyl)propanoylamino]-N-(3-methoxypropyl)benzamide CAS Name: 2-[[3-(2-chlorophenyl)-1-oxopropyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-[3-(2-chlorophenyl)propanoylamino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-[3-(2-chlorophenyl)propanoylamino]-N-(3-methoxypropyl)benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=CC=C1NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

COCCCNC(=O)C1=CC=CC=C1NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C20H23ClN2O3/c1-26-14-6-13-22-20(25)16-8-3-5-10-18(16)23-19(24)12-11-15-7-2-4-9-17(15)21/h2-5,7-10H,6,11-14H2,1H3,(H,22,25)(H,23,24)