N-(2,6-dimethylphenyl)-2-morpholin-4-yl-2-phenyl-N-(2-phenylethanoyl)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-morpholin-4-yl-2-phenyl-N-(2-phenylethanoyl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-morpholino-2-phenyl-N-(2-phenylacetyl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(4-morpholinyl)-N-(1-oxo-2-phenylethyl)-2-phenylacetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-morpholin-4-yl-2-phenyl-N-(2-phenylacetyl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-morpholino-2-phenyl-N-(2-phenylacetyl)acetamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C(=O)CC2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C(=O)CC2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C28H30N2O3/c1-21-10-9-11-22(2)26(21)30(25(31)20-23-12-5-3-6-13-23)28(32)27(24-14-7-4-8-15-24)29-16-18-33-19-17-29/h3-15,27H,16-20H2,1-2H3