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

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(1-propylpiperidin-4-yl)ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(1-propyl-4-piperidyl)acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(1-propyl-4-piperidinyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(1-propylpiperidin-4-yl)acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(1-propyl-4-piperidyl)acetamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC(=O)COC2=C(C=C(C=C2)C=CC)OC

Isomeric SMILES

CCCN1CCC(CC1)NC(=O)COC2=C(C=C(C=C2)/C=C/C)OC

InChI

InChI=1S/C20H30N2O3/c1-4-6-16-7-8-18(19(14-16)24-3)25-15-20(23)21-17-9-12-22(11-5-2)13-10-17/h4,6-8,14,17H,5,9-13,15H2,1-3H3,(H,21,23)/b6-4+