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

Systemtic Name: methyl 2-[4-[(4-methoxyphenyl)methyl-piperidin-4-yl-carbamoyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(4-methoxyphenyl)methyl-(4-piperidyl)carbamoyl]phenoxy]acetate CAS Name: 2-[4-[[(4-methoxyphenyl)methyl-(4-piperidinyl)amino]-oxomethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(4-methoxyphenyl)methyl-piperidin-4-ylcarbamoyl]phenoxy]acetate Traditional Name: 2-[4-[p-anisyl(4-piperidyl)carbamoyl]phenoxy]acetic acid methyl ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CCNCC2)C(=O)C3=CC=C(C=C3)OCC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CCNCC2)C(=O)C3=CC=C(C=C3)OCC(=O)OC

InChI

InChI=1S/C23H28N2O5/c1-28-20-7-3-17(4-8-20)15-25(19-11-13-24-14-12-19)23(27)18-5-9-21(10-6-18)30-16-22(26)29-2/h3-10,19,24H,11-16H2,1-2H3