2-(2,6-dimethylmorpholin-4-yl)-N-(3-ethanoylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(2,6-dimethylmorpholin-4-yl)-N-(3-ethanoylphenyl)-2-phenyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2,6-dimethylmorpholin-4-yl)-2-phenyl-acetamide CAS Name: N-(3-acetylphenyl)-2-(2,6-dimethyl-4-morpholinyl)-2-phenylacetamide IUPAC Name: N-(3-acetylphenyl)-2-(2,6-dimethylmorpholin-4-yl)-2-phenylacetamide Traditional Name: N-(3-acetylphenyl)-2-(2,6-dimethylmorpholino)-2-phenyl-acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1CN(CC(O1)C)C(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C22H26N2O3/c1-15-13-24(14-16(2)27-15)21(18-8-5-4-6-9-18)22(26)23-20-11-7-10-19(12-20)17(3)25/h4-12,15-16,21H,13-14H2,1-3H3,(H,23,26)