(Z)-3-[methyl(pentyl)amino]-2-(4-pentoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-3-[methyl(pentyl)amino]-2-(4-pentoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-[methyl(pentyl)amino]-2-(4-pentoxyphenyl)prop-2-enamide CAS Name: (Z)-3-[methyl(pentyl)amino]-2-(4-pentoxyphenyl)-2-propenamide IUPAC Name: (Z)-3-[methyl(pentyl)amino]-2-(4-pentoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-(4-amoxyphenyl)-3-[amyl(methyl)amino]acrylamide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C=C(C1=CC=C(C=C1)OCCCCC)C(=O)N

Isomeric SMILES

CCCCCN(C)/C=C(/C1=CC=C(C=C1)OCCCCC)\C(=O)N

InChI

InChI=1S/C20H32N2O2/c1-4-6-8-14-22(3)16-19(20(21)23)17-10-12-18(13-11-17)24-15-9-7-5-2/h10-13,16H,4-9,14-15H2,1-3H3,(H2,21,23)/b19-16-