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

Systemtic Name: methyl 2-[ethanoyl-[4-(4-phenylmethoxyphenoxy)phenyl]amino]benzoate Openeye Name: methyl 2-[N-acetyl-4-(4-benzyloxyphenoxy)anilino]benzoate CAS Name: 2-[N-acetyl-4-(4-phenylmethoxyphenoxy)anilino]benzoic acid methyl ester IUPAC Name: methyl 2-[N-acetyl-4-(4-phenylmethoxyphenoxy)anilino]benzoate Traditional Name: 2-[N-acetyl-4-(4-benzoxyphenoxy)anilino]benzoic acid methyl ester Formula: C29H25NO5 MolecularWeight: 467.5125

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4C(=O)OC

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4C(=O)OC

InChI

InChI=1S/C29H25NO5/c1-21(31)30(28-11-7-6-10-27(28)29(32)33-2)23-12-14-25(15-13-23)35-26-18-16-24(17-19-26)34-20-22-8-4-3-5-9-22/h3-19H,20H2,1-2H3