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

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2CCN(CC2)CC3=CC=CC=C3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2CCN(CC2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C24H30N2O3/c1-3-7-19-10-11-22(23(16-19)28-2)29-18-24(27)25-21-12-14-26(15-13-21)17-20-8-5-4-6-9-20/h3-11,16,21H,12-15,17-18H2,1-2H3,(H,25,27)/b7-3+