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

Systemtic Name: N-[2-[3-(3-chloranyl-4-methyl-phenyl)propanoylamino]ethyl]benzamide Openeye Name: N-[2-[3-(3-chloro-4-methyl-phenyl)propanoylamino]ethyl]benzamide CAS Name: N-[2-[[3-(3-chloro-4-methylphenyl)-1-oxopropyl]amino]ethyl]benzamide IUPAC Name: N-[2-[3-(3-chloro-4-methylphenyl)propanoylamino]ethyl]benzamide Traditional Name: N-[2-[3-(3-chloro-4-methyl-phenyl)propanoylamino]ethyl]benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NCCNC(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NCCNC(=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-14-7-8-15(13-17(14)20)9-10-18(23)21-11-12-22-19(24)16-5-3-2-4-6-16/h2-8,13H,9-12H2,1H3,(H,21,23)(H,22,24)