2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-ethoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-ethoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]-N-(2-ethoxyphenyl)-2-phenyl-acetamide CAS Name: 2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-(2-ethoxyphenyl)-2-phenylacetamide IUPAC Name: 2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-(2-ethoxyphenyl)-2-phenylacetamide Traditional Name: 2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]-N-o-phenetyl-2-phenyl-acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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