2-(2-methoxyphenoxy)-N-[[1-[(2-prop-2-enoxyphenyl)methyl]piperidin-3-yl]methyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[[1-[(2-prop-2-enoxyphenyl)methyl]piperidin-3-yl]methyl]ethanamide Openeye Name: N-[[1-[(2-allyloxyphenyl)methyl]-3-piperidyl]methyl]-2-(2-methoxyphenoxy)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[[1-[(2-prop-2-enoxyphenyl)methyl]-3-piperidinyl]methyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[[1-[(2-prop-2-enoxyphenyl)methyl]piperidin-3-yl]methyl]acetamide Traditional Name: N-[[1-(2-allyloxybenzyl)-3-piperidyl]methyl]-2-(2-methoxyphenoxy)acetamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2CCCN(C2)CC3=CC=CC=C3OCC=C

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCC2CCCN(C2)CC3=CC=CC=C3OCC=C

InChI

InChI=1S/C25H32N2O4/c1-3-15-30-22-11-5-4-10-21(22)18-27-14-8-9-20(17-27)16-26-25(28)19-31-24-13-7-6-12-23(24)29-2/h3-7,10-13,20H,1,8-9,14-19H2,2H3,(H,26,28)