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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)NC2=CC=CC(=C2C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)NC2=CC=CC(=C2C)C

InChI

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