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

Systemtic Name: 3-[3-(3-chloranyl-4-methyl-phenyl)propanoylamino]-2-methyl-benzamide Openeye Name: 3-[3-(3-chloro-4-methyl-phenyl)propanoylamino]-2-methyl-benzamide CAS Name: 3-[[3-(3-chloro-4-methylphenyl)-1-oxopropyl]amino]-2-methylbenzamide IUPAC Name: 3-[3-(3-chloro-4-methylphenyl)propanoylamino]-2-methylbenzamide Traditional Name: 3-[3-(3-chloro-4-methyl-phenyl)propanoylamino]-2-methyl-benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC(=C2C)C(=O)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC(=C2C)C(=O)N)Cl

InChI

InChI=1S/C18H19ClN2O2/c1-11-6-7-13(10-15(11)19)8-9-17(22)21-16-5-3-4-14(12(16)2)18(20)23/h3-7,10H,8-9H2,1-2H3,(H2,20,23)(H,21,22)