2-[ethanoyl-[4-(3-phenylmethoxyphenoxy)phenyl]amino]-5-methyl-benzoic acid

Systemtic Name: 2-[ethanoyl-[4-(3-phenylmethoxyphenoxy)phenyl]amino]-5-methyl-benzoic acid Openeye Name: 2-[N-acetyl-4-(3-benzyloxyphenoxy)anilino]-5-methyl-benzoic acid CAS Name: 2-[N-acetyl-4-(3-phenylmethoxyphenoxy)anilino]-5-methylbenzoic acid IUPAC Name: 2-[N-acetyl-4-(3-phenylmethoxyphenoxy)anilino]-5-methylbenzoic acid Traditional Name: 2-[N-acetyl-4-(3-benzoxyphenoxy)anilino]-5-methyl-benzoic acid Formula: C29H25NO5 MolecularWeight: 467.5125

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C2=CC=C(C=C2)OC3=CC(=CC=C3)OCC4=CC=CC=C4)C(=O)C)C(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)N(C2=CC=C(C=C2)OC3=CC(=CC=C3)OCC4=CC=CC=C4)C(=O)C)C(=O)O

InChI

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