methyl 2-[ethanoyl-[4-(4-oxidanylphenoxy)-2-phenyl-phenyl]amino]benzoate

Systemtic Name: methyl 2-[ethanoyl-[4-(4-oxidanylphenoxy)-2-phenyl-phenyl]amino]benzoate Openeye Name: methyl 2-[N-acetyl-4-(4-hydroxyphenoxy)-2-phenyl-anilino]benzoate CAS Name: 2-[N-acetyl-4-(4-hydroxyphenoxy)-2-phenylanilino]benzoic acid methyl ester IUPAC Name: methyl 2-[N-acetyl-4-(4-hydroxyphenoxy)-2-phenylanilino]benzoate Traditional Name: 2-[N-acetyl-4-(4-hydroxyphenoxy)-2-phenyl-anilino]benzoic acid methyl ester Formula: C28H23NO5 MolecularWeight: 453.48592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C=C(C=C1)OC2=CC=C(C=C2)O)C3=CC=CC=C3)C4=CC=CC=C4C(=O)OC

Isomeric SMILES

CC(=O)N(C1=C(C=C(C=C1)OC2=CC=C(C=C2)O)C3=CC=CC=C3)C4=CC=CC=C4C(=O)OC

InChI

InChI=1S/C28H23NO5/c1-19(30)29(26-11-7-6-10-24(26)28(32)33-2)27-17-16-23(34-22-14-12-21(31)13-15-22)18-25(27)20-8-4-3-5-9-20/h3-18,31H,1-2H3