N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-morpholin-4-yl-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-morpholin-4-yl-ethyl]-2-methoxy-benzamide Openeye Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]-2-methoxy-benzamide CAS Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-(4-morpholinyl)ethyl]-2-methoxybenzamide IUPAC Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-morpholin-4-ylethyl]-2-methoxybenzamide Traditional Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]-2-methoxy-benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(C2=CC3=C(C=C2)OCO3)N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC[C@@H](C2=CC3=C(C=C2)OCO3)N4CCOCC4

InChI

InChI=1S/C21H24N2O5/c1-25-18-5-3-2-4-16(18)21(24)22-13-17(23-8-10-26-11-9-23)15-6-7-19-20(12-15)28-14-27-19/h2-7,12,17H,8-11,13-14H2,1H3,(H,22,24)/t17-/m0/s1