4-[3-[ethyl-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]amino]propanoylamino]benzamide

Systemtic Name: 4-[3-[ethyl-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]amino]propanoylamino]benzamide Openeye Name: 4-[3-[ethyl-[2-oxo-2-(4-phenoxyanilino)ethyl]amino]propanoylamino]benzamide CAS Name: 4-[[3-[ethyl-[2-oxo-2-(4-phenoxyanilino)ethyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[ethyl-[2-oxo-2-(4-phenoxyanilino)ethyl]amino]propanoylamino]benzamide Traditional Name: 4-[3-[ethyl-[2-keto-2-(4-phenoxyanilino)ethyl]amino]propanoylamino]benzamide Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C26H28N4O4/c1-2-30(17-16-24(31)28-20-10-8-19(9-11-20)26(27)33)18-25(32)29-21-12-14-23(15-13-21)34-22-6-4-3-5-7-22/h3-15H,2,16-18H2,1H3,(H2,27,33)(H,28,31)(H,29,32)