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

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

Systemtic Name:(E)-N-butan-2-yl-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide
Openeye Name:(E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-sec-butyl-prop-2-enamide
CAS Name:(E)-N-butan-2-yl-2-cyano-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide
IUPAC Name:(E)-N-butan-2-yl-2-cyano-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide
Traditional Name:(E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-sec-butyl-acrylamide
Formula: C17H22N2O3
MolecularWeight: 302.36818
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H22N2O3/c1-5-12(3)19-17(20)14(11-18)9-13-7-8-15(22-6-2)16(10-13)21-4/h7-10,12H,5-6H2,1-4H3,(H,19,20)/b14-9+


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