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N-(3,4-dimethoxyphenyl)-2-(2-methoxy-4-prop-1-enyl-phenoxy)ethanamide

N-(3,4-dimethoxyphenyl)-2-(2-methoxy-4-prop-1-enyl-phenoxy)ethanamide

Systemtic Name:N-(3,4-dimethoxyphenyl)-2-(2-methoxy-4-prop-1-enyl-phenoxy)ethanamide
Openeye Name:N-(3,4-dimethoxyphenyl)-2-(2-methoxy-4-prop-1-enyl-phenoxy)acetamide
CAS Name:N-(3,4-dimethoxyphenyl)-2-(2-methoxy-4-prop-1-enylphenoxy)acetamide
IUPAC Name:N-(3,4-dimethoxyphenyl)-2-(2-methoxy-4-prop-1-enylphenoxy)acetamide
Traditional Name:N-(3,4-dimethoxyphenyl)-2-(2-methoxy-4-prop-1-enyl-phenoxy)acetamide
Formula: C20H23NO5
MolecularWeight: 357.40032
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)OC)OC


Isomeric SMILES

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)OC)OC


InChI

InChI=1S/C20H23NO5/c1-5-6-14-7-9-17(18(11-14)24-3)26-13-20(22)21-15-8-10-16(23-2)19(12-15)25-4/h5-12H,13H2,1-4H3,(H,21,22)


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