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

Systemtic Name: N-[2-[[4-(2-methoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[4-(2-methoxyphenoxy)anilino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[4-(2-methoxyphenoxy)anilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[4-(2-methoxyphenoxy)anilino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[4-(2-methoxyphenoxy)anilino]ethyl]-2-phenyl-acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-28-20-9-5-6-10-21(20)29-19-13-11-18(12-14-19)25-23(27)16-24-22(26)15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)