(E)-3-(3,4-dimethoxyphenyl)-N-heptan-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-heptan-2-yl-prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1-methylhexyl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-heptan-2-yl-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-heptan-2-ylprop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1-methylhexyl)acrylamide Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO3/c1-5-6-7-8-14(2)19-18(20)12-10-15-9-11-16(21-3)17(13-15)22-4/h9-14H,5-8H2,1-4H3,(H,19,20)/b12-10+