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

Systemtic Name: N-(4-chlorophenyl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[indan-1-yl(methyl)amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[indan-1-yl(methyl)amino]acetamide Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O/c1-21(17-11-6-13-4-2-3-5-16(13)17)12-18(22)20-15-9-7-14(19)8-10-15/h2-5,7-10,17H,6,11-12H2,1H3,(H,20,22)