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

Systemtic Name: N-(2-chlorophenyl)-3-[2,3-dihydro-1H-inden-1-yl(methyl)amino]propanamide Openeye Name: N-(2-chlorophenyl)-3-[indan-1-yl(methyl)amino]propanamide CAS Name: N-(2-chlorophenyl)-3-[2,3-dihydro-1H-inden-1-yl(methyl)amino]propanamide IUPAC Name: N-(2-chlorophenyl)-3-[2,3-dihydro-1H-inden-1-yl(methyl)amino]propanamide Traditional Name: N-(2-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=C1Cl)C2CCC3=CC=CC=C23

Isomeric SMILES

CN(CCC(=O)NC1=CC=CC=C1Cl)C2CCC3=CC=CC=C23

InChI

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