N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-4-(2-methylpropoxy)benzamide Openeye Name: 4-isobutoxy-N-[(2R)-2-morpholino-2-(p-tolyl)ethyl]benzamide CAS Name: N-[(2R)-2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]-4-(2-methylpropoxy)benzamide Traditional Name: 4-isobutoxy-N-[(2R)-2-morpholino-2-(p-tolyl)ethyl]benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)OCC(C)C)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=C(C=C2)OCC(C)C)N3CCOCC3

InChI

InChI=1S/C24H32N2O3/c1-18(2)17-29-22-10-8-21(9-11-22)24(27)25-16-23(26-12-14-28-15-13-26)20-6-4-19(3)5-7-20/h4-11,18,23H,12-17H2,1-3H3,(H,25,27)/t23-/m0/s1