N-[2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[[2-(2-ethylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[[2-(2-ethylanilino)-2-oxoethyl]amino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[[2-(2-ethylanilino)-2-oxoethyl]amino]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-[[2-(2-ethylanilino)-2-keto-ethyl]amino]-2-keto-ethyl]-4-phenyl-benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3/c1-2-18-8-6-7-11-22(18)28-24(30)17-26-23(29)16-27-25(31)21-14-12-20(13-15-21)19-9-4-3-5-10-19/h3-15H,2,16-17H2,1H3,(H,26,29)(H,27,31)(H,28,30)