N-(3-acetamidophenyl)-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(3-acetamidophenyl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C19H22N2O5/c1-12(22)20-14-6-5-7-15(11-14)21-17(23)10-13-8-9-16(24-2)19(26-4)18(13)25-3/h5-9,11H,10H2,1-4H3,(H,20,22)(H,21,23)