2-(2,3-dihydro-1H-inden-1-ylamino)-N-(3-methoxypropyl)propanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(3-methoxypropyl)propanamide Openeye Name: 2-(indan-1-ylamino)-N-(3-methoxypropyl)propanamide CAS Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(3-methoxypropyl)propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(3-methoxypropyl)propanamide Traditional Name: 2-(indan-1-ylamino)-N-(3-methoxypropyl)propionamide Formula: C16H24N2O2 MolecularWeight: 276.37396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCOC)NC1CCC2=CC=CC=C12

Isomeric SMILES

CC(C(=O)NCCCOC)NC1CCC2=CC=CC=C12

InChI

InChI=1S/C16H24N2O2/c1-12(16(19)17-10-5-11-20-2)18-15-9-8-13-6-3-4-7-14(13)15/h3-4,6-7,12,15,18H,5,8-11H2,1-2H3,(H,17,19)