methyl 2-[3-[(4-methoxyphenyl)carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[(4-methoxyphenyl)carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[(4-methoxybenzoyl)amino]phenoxy]acetate CAS Name: 2-[3-[[(4-methoxyphenyl)-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(4-methoxybenzoyl)amino]phenoxy]acetate Traditional Name: 2-[3-(p-anisoylamino)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)C(=O)NC2=CC(=CC=C2)OCC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)OC

InChI

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