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

Systemtic Name: 4-[2-[(4-methoxyphenyl)amino]propanoylamino]benzamide Openeye Name: 4-[2-(4-methoxyanilino)propanoylamino]benzamide CAS Name: 4-[[2-(4-methoxyanilino)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-(4-methoxyanilino)propanoylamino]benzamide Traditional Name: 4-[2-(p-anisidino)propanoylamino]benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19N3O3/c1-11(19-13-7-9-15(23-2)10-8-13)17(22)20-14-5-3-12(4-6-14)16(18)21/h3-11,19H,1-2H3,(H2,18,21)(H,20,22)