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

Systemtic Name: N-methyl-4-[3-(4-methylphenyl)propanoylamino]benzamide Openeye Name: N-methyl-4-[3-(p-tolyl)propanoylamino]benzamide CAS Name: N-methyl-4-[[3-(4-methylphenyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-methyl-4-[3-(4-methylphenyl)propanoylamino]benzamide Traditional Name: N-methyl-4-[3-(p-tolyl)propanoylamino]benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-13-3-5-14(6-4-13)7-12-17(21)20-16-10-8-15(9-11-16)18(22)19-2/h3-6,8-11H,7,12H2,1-2H3,(H,19,22)(H,20,21)