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

Systemtic Name: 3-[3-(3-chloranyl-4-methyl-phenyl)propanoylamino]-N-methyl-benzamide Openeye Name: 3-[3-(3-chloro-4-methyl-phenyl)propanoylamino]-N-methyl-benzamide CAS Name: 3-[[3-(3-chloro-4-methylphenyl)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 3-[3-(3-chloro-4-methylphenyl)propanoylamino]-N-methylbenzamide Traditional Name: 3-[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(=C2)C(=O)NC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC(=C2)C(=O)NC)Cl

InChI

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