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

Systemtic Name: 4-[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]propanoylamino]benzamide Openeye Name: 4-[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]propanoylamino]benzamide CAS Name: 4-[[2-[4-[(2-methoxyanilino)-oxomethyl]anilino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]propanoylamino]benzamide Traditional Name: 4-[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]propanoylamino]benzamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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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)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H24N4O4/c1-15(23(30)27-19-11-7-16(8-12-19)22(25)29)26-18-13-9-17(10-14-18)24(31)28-20-5-3-4-6-21(20)32-2/h3-15,26H,1-2H3,(H2,25,29)(H,27,30)(H,28,31)