N-[1-(4-ethoxyphenyl)ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-3,5-dimethoxybenzamide Traditional Name: 3,5-dimethoxy-N-(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(=CC(=C2)OC)OC

Isomeric SMILES

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

InChI

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