2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(4-phenylazanylphenyl)-N-propan-2-yl-ethanamide Openeye Name: N-(4-anilinophenyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-isopropyl-acetamide CAS Name: N-(4-anilinophenyl)-2-[(2R,6R)-2,6-dimethyl-4-morpholinyl]-N-propan-2-ylacetamide IUPAC Name: N-(4-anilinophenyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-propan-2-ylacetamide Traditional Name: N-(4-anilinophenyl)-2-[(2R,6R)-2,6-dimethylmorpholino]-N-isopropyl-acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)CC(=O)N(C2=CC=C(C=C2)NC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C23H31N3O2/c1-17(2)26(23(27)16-25-14-18(3)28-19(4)15-25)22-12-10-21(11-13-22)24-20-8-6-5-7-9-20/h5-13,17-19,24H,14-16H2,1-4H3/t18-,19-/m1/s1