N-[(1R,2R)-1-morpholin-4-yl-1-phenyl-propan-2-yl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[(1R,2R)-1-morpholin-4-yl-1-phenyl-propan-2-yl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[(1R,2R)-1-methyl-2-morpholino-2-phenyl-ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[(1R,2R)-1-(4-morpholinyl)-1-phenylpropan-2-yl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[(1R,2R)-1-morpholin-4-yl-1-phenylpropan-2-yl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[(1R,2R)-1-methyl-2-morpholino-2-phenyl-ethyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C25H34N2O5 MolecularWeight: 442.54786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)N2CCOCC2)NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

C[C@H]([C@@H](C1=CC=CC=C1)N2CCOCC2)NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C25H34N2O5/c1-18(24(20-8-6-5-7-9-20)27-12-14-32-15-13-27)26-23(28)11-10-19-16-21(29-2)25(31-4)22(17-19)30-3/h5-9,16-18,24H,10-15H2,1-4H3,(H,26,28)/t18-,24+/m1/s1