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(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-(5-methylhexan-2-yl)prop-2-enamide

(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-(5-methylhexan-2-yl)prop-2-enamide

Systemtic Name:(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-(5-methylhexan-2-yl)prop-2-enamide
Openeye Name:(E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-(1,4-dimethylpentyl)prop-2-enamide
CAS Name:(E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-(5-methylhexan-2-yl)-2-propenamide
IUPAC Name:(E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-(5-methylhexan-2-yl)prop-2-enamide
Traditional Name:(E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-(1,4-dimethylpentyl)acrylamide
Formula: C20H30ClNO3
MolecularWeight: 367.9101
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H30ClNO3/c1-13(2)7-8-15(5)22-19(23)10-9-16-11-17(21)20(25-14(3)4)18(12-16)24-6/h9-15H,7-8H2,1-6H3,(H,22,23)/b10-9+


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