N-[(2R)-3-methyl-2-morpholin-4-yl-butyl]-4-phenoxy-benzamide

Systemtic Name: N-[(2R)-3-methyl-2-morpholin-4-yl-butyl]-4-phenoxy-benzamide Openeye Name: N-[(2R)-3-methyl-2-morpholino-butyl]-4-phenoxy-benzamide CAS Name: N-[(2R)-3-methyl-2-(4-morpholinyl)butyl]-4-phenoxybenzamide IUPAC Name: N-[(2R)-3-methyl-2-morpholin-4-ylbutyl]-4-phenoxybenzamide Traditional Name: N-[(2R)-3-methyl-2-morpholino-butyl]-4-phenoxy-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CC(C)[C@H](CNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C22H28N2O3/c1-17(2)21(24-12-14-26-15-13-24)16-23-22(25)18-8-10-20(11-9-18)27-19-6-4-3-5-7-19/h3-11,17,21H,12-16H2,1-2H3,(H,23,25)/t21-/m0/s1