N-(5-chloranyl-2-methoxy-phenyl)-2-(2,3-dihydro-1H-inden-1-ylamino)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2,3-dihydro-1H-inden-1-ylamino)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(indan-1-ylamino)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2,3-dihydro-1H-inden-1-ylamino)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2,3-dihydro-1H-inden-1-ylamino)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(indan-1-ylamino)propionamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C19H21ClN2O2/c1-12(21-16-9-7-13-5-3-4-6-15(13)16)19(23)22-17-11-14(20)8-10-18(17)24-2/h3-6,8,10-12,16,21H,7,9H2,1-2H3,(H,22,23)