N-(1-ethanoylpiperidin-4-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2CCN(CC2)C(=O)C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2CCN(CC2)C(=O)C)OC

InChI

InChI=1S/C19H26N2O4/c1-4-5-15-6-7-17(18(12-15)24-3)25-13-19(23)20-16-8-10-21(11-9-16)14(2)22/h4-7,12,16H,8-11,13H2,1-3H3,(H,20,23)/b5-4+