2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]-N-(4-phenoxyphenyl)acetamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O3/c1-3-19-9-7-8-12-23(19)27-25(30)18-28(2)17-24(29)26-20-13-15-22(16-14-20)31-21-10-5-4-6-11-21/h4-16H,3,17-18H2,1-2H3,(H,26,29)(H,27,30)