(2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(naphthalen-1-ylamino)propanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(naphthalen-1-ylamino)propanamide Openeye Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-naphthylamino)propanamide CAS Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-naphthalenylamino)propanamide IUPAC Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(naphthalen-1-ylamino)propanamide Traditional Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-naphthylamino)propionamide Formula: C21H20N2O3 MolecularWeight: 348.3951

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCCO2)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O3/c1-14(22-18-8-4-6-15-5-2-3-7-17(15)18)21(24)23-16-9-10-19-20(13-16)26-12-11-25-19/h2-10,13-14,22H,11-12H2,1H3,(H,23,24)/t14-/m1/s1