N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O4/c1-4-30-22-16-21(27-11-13-29-14-12-27)23(31-5-2)15-20(22)26-24(28)17-25-18(3)19-9-7-6-8-10-19/h6-10,15-16,18,25H,4-5,11-14,17H2,1-3H3,(H,26,28)/t18-/m1/s1