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(E)-3-(3-chloranyl-1,4-dimethoxy-naphthalen-2-yl)-N-(2-hydroxyethyl)-2-methyl-prop-2-enamide

(E)-3-(3-chloranyl-1,4-dimethoxy-naphthalen-2-yl)-N-(2-hydroxyethyl)-2-methyl-prop-2-enamide

Systemtic Name:(E)-3-(3-chloranyl-1,4-dimethoxy-naphthalen-2-yl)-N-(2-hydroxyethyl)-2-methyl-prop-2-enamide
Openeye Name:(E)-3-(3-chloro-1,4-dimethoxy-2-naphthyl)-N-(2-hydroxyethyl)-2-methyl-prop-2-enamide
CAS Name:(E)-3-(3-chloro-1,4-dimethoxy-2-naphthalenyl)-N-(2-hydroxyethyl)-2-methyl-2-propenamide
IUPAC Name:(E)-3-(3-chloro-1,4-dimethoxynaphthalen-2-yl)-N-(2-hydroxyethyl)-2-methylprop-2-enamide
Traditional Name:(E)-3-(3-chloro-1,4-dimethoxy-2-naphthyl)-N-(2-hydroxyethyl)-2-methyl-acrylamide
Formula: C18H20ClNO4
MolecularWeight: 349.8087
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C2=CC=CC=C2C(=C1Cl)OC)OC)C(=O)NCCO


Isomeric SMILES

C/C(=C\C1=C(C2=CC=CC=C2C(=C1Cl)OC)OC)/C(=O)NCCO


InChI

InChI=1S/C18H20ClNO4/c1-11(18(22)20-8-9-21)10-14-15(19)17(24-3)13-7-5-4-6-12(13)16(14)23-2/h4-7,10,21H,8-9H2,1-3H3,(H,20,22)/b11-10+


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