N-(4-ethoxyphenyl)-2-[[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-phenethyl-amino]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-phenethyl-amino]ethanamide Openeye Name: 2-[[2-(4-ethoxyanilino)-2-oxo-ethyl]-phenethyl-amino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[2-(4-ethoxyanilino)-2-oxoethyl]-phenethylamino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[[2-(4-ethoxyanilino)-2-oxoethyl]-phenethylamino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[[2-keto-2-(p-phenetidino)ethyl]-phenethyl-amino]-N-p-phenetyl-acetamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(CCC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(CCC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C28H33N3O4/c1-3-34-25-14-10-23(11-15-25)29-27(32)20-31(19-18-22-8-6-5-7-9-22)21-28(33)30-24-12-16-26(17-13-24)35-4-2/h5-17H,3-4,18-21H2,1-2H3,(H,29,32)(H,30,33)