(2S)-2-(1,3-benzodioxol-5-yl)-N-(2,6-dimethylphenyl)-2-morpholin-4-yl-ethanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yl)-N-(2,6-dimethylphenyl)-2-morpholin-4-yl-ethanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yl)-N-(2,6-dimethylphenyl)-2-morpholino-acetamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yl)-N-(2,6-dimethylphenyl)-2-(4-morpholinyl)acetamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yl)-N-(2,6-dimethylphenyl)-2-morpholin-4-ylacetamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yl)-N-(2,6-dimethylphenyl)-2-morpholino-acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC3=C(C=C2)OCO3)N4CCOCC4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)[C@H](C2=CC3=C(C=C2)OCO3)N4CCOCC4

InChI

InChI=1S/C21H24N2O4/c1-14-4-3-5-15(2)19(14)22-21(24)20(23-8-10-25-11-9-23)16-6-7-17-18(12-16)27-13-26-17/h3-7,12,20H,8-11,13H2,1-2H3,(H,22,24)/t20-/m0/s1