N-[2-[(phenylmethyl)-propyl-amino]-2,3-dihydro-1H-inden-5-yl]ethanamide

Systemtic Name: N-[2-[(phenylmethyl)-propyl-amino]-2,3-dihydro-1H-inden-5-yl]ethanamide Openeye Name: N-[2-[benzyl(propyl)amino]indan-5-yl]acetamide CAS Name: N-[2-[(phenylmethyl)-propylamino]-2,3-dihydro-1H-inden-5-yl]acetamide IUPAC Name: N-[2-[benzyl(propyl)amino]-2,3-dihydro-1H-inden-5-yl]acetamide Traditional Name: N-[2-[benzyl(propyl)amino]indan-5-yl]acetamide Formula: C21H26N2O MolecularWeight: 322.44394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C2CC3=C(C2)C=C(C=C3)NC(=O)C

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C2CC3=C(C2)C=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H26N2O/c1-3-11-23(15-17-7-5-4-6-8-17)21-13-18-9-10-20(22-16(2)24)12-19(18)14-21/h4-10,12,21H,3,11,13-15H2,1-2H3,(H,22,24)