(3S)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-phenyl-butanamide

Systemtic Name: (3S)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-phenyl-butanamide Openeye Name: (3S)-N-(2,5-diethoxy-4-morpholino-phenyl)-3-phenyl-butanamide CAS Name: (3S)-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-3-phenylbutanamide IUPAC Name: (3S)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-3-phenylbutanamide Traditional Name: (3S)-N-(2,5-diethoxy-4-morpholino-phenyl)-3-phenyl-butyramide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CC(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C24H32N2O4/c1-4-29-22-17-21(26-11-13-28-14-12-26)23(30-5-2)16-20(22)25-24(27)15-18(3)19-9-7-6-8-10-19/h6-10,16-18H,4-5,11-15H2,1-3H3,(H,25,27)/t18-/m0/s1