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

Systemtic Name: 4-[3-[ethyl-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl]amino]propanoylamino]benzamide Openeye Name: 4-[3-[ethyl-[2-oxo-2-(2-phenylanilino)ethyl]amino]propanoylamino]benzamide CAS Name: 4-[[3-[ethyl-[2-oxo-2-(2-phenylanilino)ethyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[ethyl-[2-oxo-2-(2-phenylanilino)ethyl]amino]propanoylamino]benzamide Traditional Name: 4-[3-[ethyl-[2-keto-2-(2-phenylanilino)ethyl]amino]propanoylamino]benzamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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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=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C26H28N4O3/c1-2-30(17-16-24(31)28-21-14-12-20(13-15-21)26(27)33)18-25(32)29-23-11-7-6-10-22(23)19-8-4-3-5-9-19/h3-15H,2,16-18H2,1H3,(H2,27,33)(H,28,31)(H,29,32)