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

Systemtic Name: (E)-N-butan-2-yl-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-sec-butyl-prop-2-enamide CAS Name: (E)-N-butan-2-yl-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-butan-2-yl-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-sec-butyl-acrylamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C=CC1=CC(=C(C=C1)OCC)OC

Isomeric SMILES

CCC(C)NC(=O)/C=C/C1=CC(=C(C=C1)OCC)OC

InChI

InChI=1S/C16H23NO3/c1-5-12(3)17-16(18)10-8-13-7-9-14(20-6-2)15(11-13)19-4/h7-12H,5-6H2,1-4H3,(H,17,18)/b10-8+