N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[indan-1-yl(methyl)amino]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[indan-1-yl(methyl)amino]acetamide Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O/c1-13-10-14(2)20(17(21)11-13)22-19(24)12-23(3)18-9-8-15-6-4-5-7-16(15)18/h4-7,10-11,18H,8-9,12H2,1-3H3,(H,22,24)