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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[indan-1-yl(methyl)amino]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetamide Traditional Name: N-(3-chloro-4-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=C(C=C1)NC(=O)CN(C)C2CCC3=CC=CC=C23)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)C2CCC3=CC=CC=C23)Cl

InChI

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