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(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-(2-ethylphenyl)prop-2-enamide

(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-(2-ethylphenyl)prop-2-enamide

Systemtic Name:(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-(2-ethylphenyl)prop-2-enamide
Openeye Name:(E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-(2-ethylphenyl)prop-2-enamide
CAS Name:(E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-(2-ethylphenyl)-2-propenamide
IUPAC Name:(E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-(2-ethylphenyl)prop-2-enamide
Traditional Name:(E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-(2-ethylphenyl)acrylamide
Formula: C20H22ClNO3
MolecularWeight: 359.84658
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C=CC2=CC(=C(C(=C2)Cl)OCC)OC


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)/C=C/C2=CC(=C(C(=C2)Cl)OCC)OC


InChI

InChI=1S/C20H22ClNO3/c1-4-15-8-6-7-9-17(15)22-19(23)11-10-14-12-16(21)20(25-5-2)18(13-14)24-3/h6-13H,4-5H2,1-3H3,(H,22,23)/b11-10+


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