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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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