2-[(4-acetamidophenyl)amino]-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)amino]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(4-acetamidoanilino)-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-(4-acetamidoanilino)-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(4-acetamidoanilino)-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-(4-acetamidoanilino)-N-(2,4-dimethoxyphenyl)acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-12(22)20-14-6-4-13(5-7-14)19-11-18(23)21-16-9-8-15(24-2)10-17(16)25-3/h4-10,19H,11H2,1-3H3,(H,20,22)(H,21,23)