methyl 2-[[3-(4-methoxyphenoxy)phenyl]amino]ethanoate

Systemtic Name: methyl 2-[[3-(4-methoxyphenoxy)phenyl]amino]ethanoate Openeye Name: methyl 2-[3-(4-methoxyphenoxy)anilino]acetate CAS Name: 2-[3-(4-methoxyphenoxy)anilino]acetic acid methyl ester IUPAC Name: methyl 2-[3-(4-methoxyphenoxy)anilino]acetate Traditional Name: 2-[3-(4-methoxyphenoxy)anilino]acetic acid methyl ester Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=CC(=C2)NCC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=CC(=C2)NCC(=O)OC

InChI

InChI=1S/C16H17NO4/c1-19-13-6-8-14(9-7-13)21-15-5-3-4-12(10-15)17-11-16(18)20-2/h3-10,17H,11H2,1-2H3