N-(3-chlorophenyl)-3-[2,3-dihydro-1H-inden-1-yl(methyl)amino]propanamide

Systemtic Name: N-(3-chlorophenyl)-3-[2,3-dihydro-1H-inden-1-yl(methyl)amino]propanamide Openeye Name: N-(3-chlorophenyl)-3-[indan-1-yl(methyl)amino]propanamide CAS Name: N-(3-chlorophenyl)-3-[2,3-dihydro-1H-inden-1-yl(methyl)amino]propanamide IUPAC Name: N-(3-chlorophenyl)-3-[2,3-dihydro-1H-inden-1-yl(methyl)amino]propanamide Traditional Name: N-(3-chlorophenyl)-3-[indan-1-yl(methyl)amino]propionamide Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC(=CC=C1)Cl)C2CCC3=CC=CC=C23

Isomeric SMILES

CN(CCC(=O)NC1=CC(=CC=C1)Cl)C2CCC3=CC=CC=C23

InChI

InChI=1S/C19H21ClN2O/c1-22(18-10-9-14-5-2-3-8-17(14)18)12-11-19(23)21-16-7-4-6-15(20)13-16/h2-8,13,18H,9-12H2,1H3,(H,21,23)