4-[2-[[4-methoxy-3-(4-methoxyphenyl)phenyl]amino]propanoylamino]benzamide

Systemtic Name: 4-[2-[[4-methoxy-3-(4-methoxyphenyl)phenyl]amino]propanoylamino]benzamide Openeye Name: 4-[2-[4-methoxy-3-(4-methoxyphenyl)anilino]propanoylamino]benzamide CAS Name: 4-[[2-[4-methoxy-3-(4-methoxyphenyl)anilino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[4-methoxy-3-(4-methoxyphenyl)anilino]propanoylamino]benzamide Traditional Name: 4-[2-[4-methoxy-3-(4-methoxyphenyl)anilino]propanoylamino]benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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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)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)NC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25N3O4/c1-15(24(29)27-18-8-4-17(5-9-18)23(25)28)26-19-10-13-22(31-3)21(14-19)16-6-11-20(30-2)12-7-16/h4-15,26H,1-3H3,(H2,25,28)(H,27,29)