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

Systemtic Name: N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[(1S)-2-morpholino-1-phenyl-ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[(1S)-2-morpholin-4-yl-1-phenylethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[(1S)-2-morpholino-1-phenyl-ethyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)NC(CN2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)N[C@H](CN2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C24H32N2O5/c1-28-21-15-18(16-22(29-2)24(21)30-3)9-10-23(27)25-20(19-7-5-4-6-8-19)17-26-11-13-31-14-12-26/h4-8,15-16,20H,9-14,17H2,1-3H3,(H,25,27)/t20-/m1/s1