3,4-dimethoxy-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]-5-prop-2-enyl-benzamide

Systemtic Name: 3,4-dimethoxy-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-[(1S)-2-morpholino-1-phenyl-ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]-5-prop-2-enylbenzamide IUPAC Name: 3,4-dimethoxy-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]-5-prop-2-enylbenzamide Traditional Name: 3-allyl-4,5-dimethoxy-N-[(1S)-2-morpholino-1-phenyl-ethyl]benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC(CN2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4/c1-4-8-19-15-20(16-22(28-2)23(19)29-3)24(27)25-21(18-9-6-5-7-10-18)17-26-11-13-30-14-12-26/h4-7,9-10,15-16,21H,1,8,11-14,17H2,2-3H3,(H,25,27)/t21-/m1/s1