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

Systemtic Name: 2-[[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[[2-(2,5-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[2-(2,5-dimethylanilino)-2-oxoethyl]-methylamino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[[2-(2,5-dimethylanilino)-2-oxoethyl]-methylamino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[[2-(2,5-dimethylanilino)-2-keto-ethyl]-methyl-amino]-N-p-phenetyl-acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=C(C=CC(=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=C(C=CC(=C2)C)C

InChI

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