2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-phenoxyphenyl)ethanamide

Systemtic Name: 2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-N-(3-phenoxyphenyl)acetamide CAS Name: 2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-[[2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-amino]-N-(3-phenoxyphenyl)acetamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O3/c1-18-9-7-10-19(2)25(18)27-24(30)17-28(3)16-23(29)26-20-11-8-14-22(15-20)31-21-12-5-4-6-13-21/h4-15H,16-17H2,1-3H3,(H,26,29)(H,27,30)