N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2,3-dimethoxy-benzamide Openeye Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2,3-dimethoxy-benzamide CAS Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2,3-dimethoxybenzamide IUPAC Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2,3-dimethoxybenzamide Traditional Name: 2,3-dimethoxy-N-[(1S)-1-p-phenetylethyl]benzamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C19H23NO4/c1-5-24-15-11-9-14(10-12-15)13(2)20-19(21)16-7-6-8-17(22-3)18(16)23-4/h6-13H,5H2,1-4H3,(H,20,21)/t13-/m0/s1