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

Systemtic Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3,4-dimethoxybenzamide Traditional Name: 3,4-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=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

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