1-(2,3-dihydro-1H-inden-2-yl)-N-(4,5-dimethoxy-2-methyl-phenyl)aziridine-2-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-(4,5-dimethoxy-2-methyl-phenyl)aziridine-2-carboxamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-1-indan-2-yl-aziridine-2-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-(4,5-dimethoxy-2-methylphenyl)-2-aziridinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-(4,5-dimethoxy-2-methylphenyl)aziridine-2-carboxamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-1-indan-2-yl-ethylenimine-2-carboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2CN2C3CC4=CC=CC=C4C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2CN2C3CC4=CC=CC=C4C3)OC)OC

InChI

InChI=1S/C21H24N2O3/c1-13-8-19(25-2)20(26-3)11-17(13)22-21(24)18-12-23(18)16-9-14-6-4-5-7-15(14)10-16/h4-8,11,16,18H,9-10,12H2,1-3H3,(H,22,24)