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

Systemtic Name: 2-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]acetate CAS Name: 2-[4-[(2-methoxy-5-methylanilino)-oxomethyl]phenoxy]acetate IUPAC Name: 2-[4-[(2-methoxy-5-methylphenyl)carbamoyl]phenoxy]acetate Traditional Name: 2-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]acetate Formula: C17H16NO5- MolecularWeight: 314.31264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO5/c1-11-3-8-15(22-2)14(9-11)18-17(21)12-4-6-13(7-5-12)23-10-16(19)20/h3-9H,10H2,1-2H3,(H,18,21)(H,19,20)/p-1