(2R)-2-(1,3-benzodioxol-5-ylamino)-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(4-morpholinophenyl)propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H23N3O4/c1-14(21-16-4-7-18-19(12-16)27-13-26-18)20(24)22-15-2-5-17(6-3-15)23-8-10-25-11-9-23/h2-7,12,14,21H,8-11,13H2,1H3,(H,22,24)/t14-/m1/s1