N-(3,4-dimethoxyphenyl)-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(2-methoxyanilino)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(2-methoxyanilino)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(2-methoxyanilino)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(o-anisidino)acetamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2OC)OC

InChI

InChI=1S/C17H20N2O4/c1-21-14-7-5-4-6-13(14)18-11-17(20)19-12-8-9-15(22-2)16(10-12)23-3/h4-10,18H,11H2,1-3H3,(H,19,20)