4-[[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]methyl]benzoic acid

Systemtic Name: 4-[[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]methyl]benzoic acid Openeye Name: 4-[[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]methyl]benzoic acid CAS Name: 4-[[4-[(2-methoxy-5-methylanilino)-oxomethyl]phenoxy]methyl]benzoic acid IUPAC Name: 4-[[4-[(2-methoxy-5-methylphenyl)carbamoyl]phenoxy]methyl]benzoic acid Traditional Name: 4-[[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]methyl]benzoic acid Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C23H21NO5/c1-15-3-12-21(28-2)20(13-15)24-22(25)17-8-10-19(11-9-17)29-14-16-4-6-18(7-5-16)23(26)27/h3-13H,14H2,1-2H3,(H,24,25)(H,26,27)