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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NCC2=CC=CC(=C2)C(=O)NC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NCC2=CC=CC(=C2)C(=O)NC)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-13-6-7-14(11-17(13)20)8-9-18(23)22-12-15-4-3-5-16(10-15)19(24)21-2/h3-7,10-11H,8-9,12H2,1-2H3,(H,21,24)(H,22,23)