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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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