4-[3-(4-ethylphenyl)propanoylamino]-N-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)NC

InChI

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