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(2R)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-(3-methylphenoxy)propanamide

(2R)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-(3-methylphenoxy)propanamide

Systemtic Name:(2R)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-(3-methylphenoxy)propanamide
Openeye Name:(2R)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-(3-methylphenoxy)propanamide
CAS Name:(2R)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-(3-methylphenoxy)propanamide
IUPAC Name:(2R)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-(3-methylphenoxy)propanamide
Traditional Name:(2R)-N-methyl-2-(3-methylphenoxy)-N-o-veratryl-propionamide
Formula: C20H25NO4
MolecularWeight: 343.4168
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)N(C)CC2=C(C(=CC=C2)OC)OC


Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)N(C)CC2=C(C(=CC=C2)OC)OC


InChI

InChI=1S/C20H25NO4/c1-14-8-6-10-17(12-14)25-15(2)20(22)21(3)13-16-9-7-11-18(23-4)19(16)24-5/h6-12,15H,13H2,1-5H3/t15-/m1/s1


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