N-[1-(3-acetamidophenyl)ethyl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-2,3,4-trimethoxy-benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-12(14-7-6-8-15(11-14)22-13(2)23)21-20(24)16-9-10-17(25-3)19(27-5)18(16)26-4/h6-12H,1-5H3,(H,21,24)(H,22,23)