N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-4-phenoxy-benzamide

Systemtic Name: N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-4-phenoxy-benzamide Openeye Name: N-[(4-isobutylmorpholin-2-yl)methyl]-4-phenoxy-benzamide CAS Name: N-[[4-(2-methylpropyl)-2-morpholinyl]methyl]-4-phenoxybenzamide IUPAC Name: N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-4-phenoxybenzamide Traditional Name: N-[(4-isobutylmorpholin-2-yl)methyl]-4-phenoxy-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCOC(C1)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)CN1CCOC(C1)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c1-17(2)15-24-12-13-26-21(16-24)14-23-22(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)