N-(2,5-dimethoxyphenyl)-2-[(3,4-dimethylphenyl)amino]ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[(3,4-dimethylphenyl)amino]ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-(3,4-dimethylanilino)acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-(3,4-dimethylanilino)acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(3,4-dimethylanilino)acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-(3,4-dimethylanilino)acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2=C(C=CC(=C2)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2=C(C=CC(=C2)OC)OC)C

InChI

InChI=1S/C18H22N2O3/c1-12-5-6-14(9-13(12)2)19-11-18(21)20-16-10-15(22-3)7-8-17(16)23-4/h5-10,19H,11H2,1-4H3,(H,20,21)