2-[3-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[3-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanoylamino]-N-phenyl-benzamide Openeye Name: 2-[3-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]propanoylamino]-N-phenyl-benzamide CAS Name: 2-[[3-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-1-oxopropyl]amino]-N-phenylbenzamide IUPAC Name: 2-[3-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]propanoylamino]-N-phenylbenzamide Traditional Name: 2-[3-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]propanoylamino]-N-phenyl-benzamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C27H30N4O3/c1-3-20-11-7-9-15-23(20)29-26(33)19-31(2)18-17-25(32)30-24-16-10-8-14-22(24)27(34)28-21-12-5-4-6-13-21/h4-16H,3,17-19H2,1-2H3,(H,28,34)(H,29,33)(H,30,32)