2-[[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(3,5-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(3,5-dimethylanilino)-2-oxoethyl]-methylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(3,5-dimethylanilino)-2-oxoethyl]-methylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(3,5-dimethylanilino)-2-keto-ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C20H25N3O3/c1-14-9-15(2)11-17(10-14)22-20(25)13-23(3)12-19(24)21-16-5-7-18(26-4)8-6-16/h5-11H,12-13H2,1-4H3,(H,21,24)(H,22,25)