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

Systemtic Name: 2-[[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(3,5-dimethylanilino)-2-oxo-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(3,5-dimethylanilino)-2-oxoethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(3,5-dimethylanilino)-2-oxoethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(3,5-dimethylanilino)-2-keto-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C21H27N3O3/c1-5-24(13-20(25)22-17-6-8-19(27-4)9-7-17)14-21(26)23-18-11-15(2)10-16(3)12-18/h6-12H,5,13-14H2,1-4H3,(H,22,25)(H,23,26)