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

Systemtic Name: 2-[3-(3-chloranyl-4-methyl-phenyl)propanoylamino]-N-methyl-benzamide Openeye Name: 2-[3-(3-chloro-4-methyl-phenyl)propanoylamino]-N-methyl-benzamide CAS Name: 2-[[3-(3-chloro-4-methylphenyl)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 2-[3-(3-chloro-4-methylphenyl)propanoylamino]-N-methylbenzamide Traditional Name: 2-[3-(3-chloro-4-methyl-phenyl)propanoylamino]-N-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(=O)NC)Cl

Isomeric SMILES

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

InChI

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