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

Systemtic Name: N-(2,4-dichlorophenyl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-[indan-1-yl(methyl)amino]acetamide CAS Name: N-(2,4-dichlorophenyl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetamide Traditional Name: N-(2,4-dichlorophenyl)-2-[indan-1-yl(methyl)amino]acetamide Formula: C18H18Cl2N2O MolecularWeight: 349.25432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O/c1-22(17-9-6-12-4-2-3-5-14(12)17)11-18(23)21-16-8-7-13(19)10-15(16)20/h2-5,7-8,10,17H,6,9,11H2,1H3,(H,21,23)