3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-N-(2-propan-2-yloxyethyl)benzamide

Systemtic Name: 3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-N-(2-propan-2-yloxyethyl)benzamide Openeye Name: 3-[(1-acetyl-4-piperidyl)oxy]-N-(2-isopropoxyethyl)-4-methoxy-benzamide CAS Name: 3-[(1-acetyl-4-piperidinyl)oxy]-4-methoxy-N-(2-propan-2-yloxyethyl)benzamide IUPAC Name: 3-(1-acetylpiperidin-4-yl)oxy-4-methoxy-N-(2-propan-2-yloxyethyl)benzamide Traditional Name: 3-[(1-acetyl-4-piperidyl)oxy]-N-(2-isopropoxyethyl)-4-methoxy-benzamide Formula: C20H30N2O5 MolecularWeight: 378.4626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCNC(=O)C1=CC(=C(C=C1)OC)OC2CCN(CC2)C(=O)C

Isomeric SMILES

CC(C)OCCNC(=O)C1=CC(=C(C=C1)OC)OC2CCN(CC2)C(=O)C

InChI

InChI=1S/C20H30N2O5/c1-14(2)26-12-9-21-20(24)16-5-6-18(25-4)19(13-16)27-17-7-10-22(11-8-17)15(3)23/h5-6,13-14,17H,7-12H2,1-4H3,(H,21,24)