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

Systemtic Name: N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2-ethoxy-benzamide Openeye Name: N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2-ethoxy-benzamide CAS Name: N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2-ethoxybenzamide IUPAC Name: N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2-ethoxybenzamide Traditional Name: N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2-ethoxy-benzamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N[C@H](C)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23NO4/c1-5-24-16-9-7-6-8-15(16)19(21)20-13(2)14-10-11-17(22-3)18(12-14)23-4/h6-13H,5H2,1-4H3,(H,20,21)/t13-/m1/s1