methyl 3-[[2-[(2-methylphenyl)carbamoyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 3-[[2-[(2-methylphenyl)carbamoyl]phenoxy]methyl]benzoate Openeye Name: methyl 3-[[2-(o-tolylcarbamoyl)phenoxy]methyl]benzoate CAS Name: 3-[[2-[(2-methylanilino)-oxomethyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-[(2-methylphenyl)carbamoyl]phenoxy]methyl]benzoate Traditional Name: 3-[[2-(o-tolylcarbamoyl)phenoxy]methyl]benzoic acid methyl ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=CC=C2OCC3=CC=CC(=C3)C(=O)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=CC=C2OCC3=CC=CC(=C3)C(=O)OC

InChI

InChI=1S/C23H21NO4/c1-16-8-3-5-12-20(16)24-22(25)19-11-4-6-13-21(19)28-15-17-9-7-10-18(14-17)23(26)27-2/h3-14H,15H2,1-2H3,(H,24,25)