(2R)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-phenyl-butanamide

Systemtic Name: (2R)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-phenyl-butanamide Openeye Name: (2R)-N-(2,5-diethoxy-4-morpholino-phenyl)-2-phenyl-butanamide CAS Name: (2R)-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-phenylbutanamide IUPAC Name: (2R)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-phenylbutanamide Traditional Name: (2R)-N-(2,5-diethoxy-4-morpholino-phenyl)-2-phenyl-butyramide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=C(C=C(C(=C2)OCC)N3CCOCC3)OCC

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NC2=C(C=C(C(=C2)OCC)N3CCOCC3)OCC

InChI

InChI=1S/C24H32N2O4/c1-4-19(18-10-8-7-9-11-18)24(27)25-20-16-23(30-6-3)21(17-22(20)29-5-2)26-12-14-28-15-13-26/h7-11,16-17,19H,4-6,12-15H2,1-3H3,(H,25,27)/t19-/m1/s1