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N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2,3-dimethoxy-benzamide

N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2,3-dimethoxy-benzamide

Systemtic Name:N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2,3-dimethoxy-benzamide
Openeye Name:N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2,3-dimethoxy-benzamide
CAS Name:N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2,3-dimethoxybenzamide
IUPAC Name:N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2,3-dimethoxybenzamide
Traditional Name:N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2,3-dimethoxy-benzamide
Formula: C19H23NO5
MolecularWeight: 345.38962
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)C2=C(C(=CC=C2)OC)OC


Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)OC)NC(=O)C2=C(C(=CC=C2)OC)OC


InChI

InChI=1S/C19H23NO5/c1-12(13-9-10-15(22-2)17(11-13)24-4)20-19(21)14-7-6-8-16(23-3)18(14)25-5/h6-12H,1-5H3,(H,20,21)/t12-/m1/s1


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