4-[2-[(4-methylphenyl)amino]propanoylamino]benzamide

Systemtic Name: 4-[2-[(4-methylphenyl)amino]propanoylamino]benzamide Openeye Name: 4-[2-(4-methylanilino)propanoylamino]benzamide CAS Name: 4-[[2-(4-methylanilino)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-(4-methylanilino)propanoylamino]benzamide Traditional Name: 4-[2-(p-toluidino)propanoylamino]benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-11-3-7-14(8-4-11)19-12(2)17(22)20-15-9-5-13(6-10-15)16(18)21/h3-10,12,19H,1-2H3,(H2,18,21)(H,20,22)