N'-(3-acetamidophenyl)-N-(2,4-dimethoxyphenyl)ethanediamide

Systemtic Name: N'-(3-acetamidophenyl)-N-(2,4-dimethoxyphenyl)ethanediamide Openeye Name: N'-(3-acetamidophenyl)-N-(2,4-dimethoxyphenyl)oxamide CAS Name: N'-(3-acetamidophenyl)-N-(2,4-dimethoxyphenyl)oxamide IUPAC Name: N'-(3-acetamidophenyl)-N-(2,4-dimethoxyphenyl)oxamide Traditional Name: N'-(3-acetamidophenyl)-N-(2,4-dimethoxyphenyl)oxamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C18H19N3O5/c1-11(22)19-12-5-4-6-13(9-12)20-17(23)18(24)21-15-8-7-14(25-2)10-16(15)26-3/h4-10H,1-3H3,(H,19,22)(H,20,23)(H,21,24)