N-[2-[[4-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[4-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[4-(4-ethoxyphenoxy)anilino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[4-(4-ethoxyphenoxy)anilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[4-(4-ethoxyphenoxy)anilino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[4-(4-ethoxyphenoxy)anilino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-2-29-20-12-14-22(15-13-20)30-21-10-8-19(9-11-21)26-24(28)17-25-23(27)16-18-6-4-3-5-7-18/h3-15H,2,16-17H2,1H3,(H,25,27)(H,26,28)