methyl 2-[2-[(4-methoxyphenyl)carbamoyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-[(4-methoxyphenyl)carbamoyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-[(4-methoxyphenyl)carbamoyl]phenoxy]acetate CAS Name: 2-[2-[(4-methoxyanilino)-oxomethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(4-methoxyphenyl)carbamoyl]phenoxy]acetate Traditional Name: 2-[2-[(4-methoxyphenyl)carbamoyl]phenoxy]acetic acid methyl ester Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)OC

InChI

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