2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-ethoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-ethoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-N-(2-ethoxyphenyl)-2-phenyl-acetamide CAS Name: 2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-N-(2-ethoxyphenyl)-2-phenylacetamide IUPAC Name: 2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-N-(2-ethoxyphenyl)-2-phenylacetamide Traditional Name: 2-[[2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-amino]-N-o-phenetyl-2-phenyl-acetamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)N(C)CC(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)N(C)CC(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C27H31N3O3/c1-5-33-24-17-10-9-15-23(24)29-27(32)26(21-13-7-6-8-14-21)30(4)18-25(31)28-22-16-11-12-19(2)20(22)3/h6-17,26H,5,18H2,1-4H3,(H,28,31)(H,29,32)