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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[indan-1-yl(methyl)amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[indan-1-yl(methyl)amino]acetamide Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN(C)C2CCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN(C)C2CCC3=CC=CC=C23

InChI

InChI=1S/C19H21ClN2O/c1-13-16(20)8-5-9-17(13)21-19(23)12-22(2)18-11-10-14-6-3-4-7-15(14)18/h3-9,18H,10-12H2,1-2H3,(H,21,23)