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

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-1-ylamino)phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-(indan-1-ylamino)phenyl]-N-methyl-acetamide CAS Name: 2-[4-(2,3-dihydro-1H-inden-1-ylamino)phenyl]-N-methylacetamide IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-1-ylamino)phenyl]-N-methylacetamide Traditional Name: 2-[4-(indan-1-ylamino)phenyl]-N-methyl-acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=C(C=C1)NC2CCC3=CC=CC=C23

Isomeric SMILES

CNC(=O)CC1=CC=C(C=C1)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C18H20N2O/c1-19-18(21)12-13-6-9-15(10-7-13)20-17-11-8-14-4-2-3-5-16(14)17/h2-7,9-10,17,20H,8,11-12H2,1H3,(H,19,21)