ethyl 2-[[3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-phenyl]carbonyl-methyl-amino]ethanoate

Systemtic Name: ethyl 2-[[3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-phenyl]carbonyl-methyl-amino]ethanoate Openeye Name: ethyl 2-[[3-[(1-acetyl-4-piperidyl)oxy]-4-methoxy-benzoyl]-methyl-amino]acetate CAS Name: 2-[[[3-[(1-acetyl-4-piperidinyl)oxy]-4-methoxyphenyl]-oxomethyl]-methylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-(1-acetylpiperidin-4-yl)oxy-4-methoxybenzoyl]-methylamino]acetate Traditional Name: 2-[[3-[(1-acetyl-4-piperidyl)oxy]-4-methoxy-benzoyl]-methyl-amino]acetic acid ethyl ester Formula: C20H28N2O6 MolecularWeight: 392.44612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C)C(=O)C1=CC(=C(C=C1)OC)OC2CCN(CC2)C(=O)C

Isomeric SMILES

CCOC(=O)CN(C)C(=O)C1=CC(=C(C=C1)OC)OC2CCN(CC2)C(=O)C

InChI

InChI=1S/C20H28N2O6/c1-5-27-19(24)13-21(3)20(25)15-6-7-17(26-4)18(12-15)28-16-8-10-22(11-9-16)14(2)23/h6-7,12,16H,5,8-11,13H2,1-4H3