N-[3-[[methyl(4-phenylbutyl)amino]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide

Systemtic Name: N-[3-[[methyl(4-phenylbutyl)amino]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide Openeye Name: N-[3-[[methyl(4-phenylbutyl)amino]methyl]indan-5-yl]acetamide CAS Name: N-[3-[[methyl(4-phenylbutyl)amino]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide IUPAC Name: N-[3-[[methyl(4-phenylbutyl)amino]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide Traditional Name: N-[3-[[methyl(4-phenylbutyl)amino]methyl]indan-5-yl]acetamide Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCC2CN(C)CCCCC3=CC=CC=C3)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCC2CN(C)CCCCC3=CC=CC=C3)C=C1

InChI

InChI=1S/C23H30N2O/c1-18(26)24-22-14-13-20-11-12-21(23(20)16-22)17-25(2)15-7-6-10-19-8-4-3-5-9-19/h3-5,8-9,13-14,16,21H,6-7,10-12,15,17H2,1-2H3,(H,24,26)