N-[3-[2-[1H-inden-2-yl(propyl)amino]ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[2-[1H-inden-2-yl(propyl)amino]ethyl]phenyl]ethanamide Openeye Name: N-[3-[2-[1H-inden-2-yl(propyl)amino]ethyl]phenyl]acetamide CAS Name: N-[3-[2-[1H-inden-2-yl(propyl)amino]ethyl]phenyl]acetamide IUPAC Name: N-[3-[2-[1H-inden-2-yl(propyl)amino]ethyl]phenyl]acetamide Traditional Name: N-[3-[2-[1H-inden-2-yl(propyl)amino]ethyl]phenyl]acetamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC1=CC(=CC=C1)NC(=O)C)C2=CC3=CC=CC=C3C2

Isomeric SMILES

CCCN(CCC1=CC(=CC=C1)NC(=O)C)C2=CC3=CC=CC=C3C2

InChI

InChI=1S/C22H26N2O/c1-3-12-24(22-15-19-8-4-5-9-20(19)16-22)13-11-18-7-6-10-21(14-18)23-17(2)25/h4-10,14-15H,3,11-13,16H2,1-2H3,(H,23,25)