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(E)-N-cyclopropyl-3-(3,4-diethoxyphenyl)prop-2-enamide

(E)-N-cyclopropyl-3-(3,4-diethoxyphenyl)prop-2-enamide

Systemtic Name:(E)-N-cyclopropyl-3-(3,4-diethoxyphenyl)prop-2-enamide
Openeye Name:(E)-N-cyclopropyl-3-(3,4-diethoxyphenyl)prop-2-enamide
CAS Name:(E)-N-cyclopropyl-3-(3,4-diethoxyphenyl)-2-propenamide
IUPAC Name:(E)-N-cyclopropyl-3-(3,4-diethoxyphenyl)prop-2-enamide
Traditional Name:(E)-N-cyclopropyl-3-(3,4-diethoxyphenyl)acrylamide
Formula: C16H21NO3
MolecularWeight: 275.34284
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2CC2)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2CC2)OCC


InChI

InChI=1S/C16H21NO3/c1-3-19-14-9-5-12(11-15(14)20-4-2)6-10-16(18)17-13-7-8-13/h5-6,9-11,13H,3-4,7-8H2,1-2H3,(H,17,18)/b10-6+


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