methyl 2-[3-[(2,4,6-trimethylphenyl)carbamoyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[(2,4,6-trimethylphenyl)carbamoyl]phenoxy]ethanoate Openeye Name: methyl 2-[3-[(2,4,6-trimethylphenyl)carbamoyl]phenoxy]acetate CAS Name: 2-[3-[oxo-(2,4,6-trimethylanilino)methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(2,4,6-trimethylphenyl)carbamoyl]phenoxy]acetate Traditional Name: 2-[3-(mesitylcarbamoyl)phenoxy]acetic acid methyl ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC(=CC=C2)OCC(=O)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC(=CC=C2)OCC(=O)OC)C

InChI

InChI=1S/C19H21NO4/c1-12-8-13(2)18(14(3)9-12)20-19(22)15-6-5-7-16(10-15)24-11-17(21)23-4/h5-10H,11H2,1-4H3,(H,20,22)