N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]benzamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)OCC=C)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=C(C=C2)OCC=C)N3CCOCC3

InChI

InChI=1S/C23H28N2O4/c1-3-14-29-21-10-6-19(7-11-21)23(26)24-17-22(25-12-15-28-16-13-25)18-4-8-20(27-2)9-5-18/h3-11,22H,1,12-17H2,2H3,(H,24,26)/t22-/m0/s1