(E)-3-(4-methoxyphenyl)-N-(6-methylheptan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(6-methylheptan-2-yl)prop-2-enamide Openeye Name: (E)-N-(1,5-dimethylhexyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(6-methylheptan-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(6-methylheptan-2-yl)prop-2-enamide Traditional Name: (E)-N-(1,5-dimethylhexyl)-3-(4-methoxyphenyl)acrylamide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)C=CC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)CCCC(C)NC(=O)/C=C/C1=CC=C(C=C1)OC

InChI

InChI=1S/C18H27NO2/c1-14(2)6-5-7-15(3)19-18(20)13-10-16-8-11-17(21-4)12-9-16/h8-15H,5-7H2,1-4H3,(H,19,20)/b13-10+