4-[3-(2,4-dimethylphenyl)propanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[3-(2,4-dimethylphenyl)propanoylamino]-N-methyl-benzamide Openeye Name: 4-[3-(2,4-dimethylphenyl)propanoylamino]-N-methyl-benzamide CAS Name: 4-[[3-(2,4-dimethylphenyl)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 4-[3-(2,4-dimethylphenyl)propanoylamino]-N-methylbenzamide Traditional Name: 4-[3-(2,4-dimethylphenyl)propanoylamino]-N-methyl-benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-13-4-5-15(14(2)12-13)8-11-18(22)21-17-9-6-16(7-10-17)19(23)20-3/h4-7,9-10,12H,8,11H2,1-3H3,(H,20,23)(H,21,22)