(E)-N-butan-2-yl-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-butan-2-yl-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-sec-butyl-prop-2-enamide CAS Name: (E)-N-butan-2-yl-3-(4-butoxy-3-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-butan-2-yl-3-(4-butoxy-3-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)-N-sec-butyl-acrylamide Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NC(C)CC)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC(C)CC)OCC

InChI

InChI=1S/C19H29NO3/c1-5-8-13-23-17-11-9-16(14-18(17)22-7-3)10-12-19(21)20-15(4)6-2/h9-12,14-15H,5-8,13H2,1-4H3,(H,20,21)/b12-10+