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(E)-3-(4-butoxy-3-methoxy-phenyl)-N-(1-methoxypropan-2-yl)prop-2-enamide

(E)-3-(4-butoxy-3-methoxy-phenyl)-N-(1-methoxypropan-2-yl)prop-2-enamide

Systemtic Name:(E)-3-(4-butoxy-3-methoxy-phenyl)-N-(1-methoxypropan-2-yl)prop-2-enamide
Openeye Name:(E)-3-(4-butoxy-3-methoxy-phenyl)-N-(2-methoxy-1-methyl-ethyl)prop-2-enamide
CAS Name:(E)-3-(4-butoxy-3-methoxyphenyl)-N-(1-methoxypropan-2-yl)-2-propenamide
IUPAC Name:(E)-3-(4-butoxy-3-methoxyphenyl)-N-(1-methoxypropan-2-yl)prop-2-enamide
Traditional Name:(E)-3-(4-butoxy-3-methoxy-phenyl)-N-(2-methoxy-1-methyl-ethyl)acrylamide
Formula: C18H27NO4
MolecularWeight: 321.41128
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NC(C)COC)OC


Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC(C)COC)OC


InChI

InChI=1S/C18H27NO4/c1-5-6-11-23-16-9-7-15(12-17(16)22-4)8-10-18(20)19-14(2)13-21-3/h7-10,12,14H,5-6,11,13H2,1-4H3,(H,19,20)/b10-8+


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