N-[(1-but-3-enoylpiperidin-3-yl)methyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(1-but-3-enoylpiperidin-3-yl)methyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(1-but-3-enoyl-3-piperidyl)methyl]-2-(2-methoxyphenoxy)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[[1-(1-oxobut-3-enyl)-3-piperidinyl]methyl]acetamide IUPAC Name: N-[(1-but-3-enoylpiperidin-3-yl)methyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(1-but-3-enoyl-3-piperidyl)methyl]-2-(2-methoxyphenoxy)acetamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O4/c1-3-7-19(23)21-11-6-8-15(13-21)12-20-18(22)14-25-17-10-5-4-9-16(17)24-2/h3-5,9-10,15H,1,6-8,11-14H2,2H3,(H,20,22)