3-[(2-chlorophenyl)methyl]-N-(2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: 3-[(2-chlorophenyl)methyl]-N-(2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: 3-[(2-chlorophenyl)methyl]-N-indan-1-yl-4,5-dihydroisoxazole-5-carboxamide CAS Name: 3-[(2-chlorophenyl)methyl]-N-(2,3-dihydro-1H-inden-1-yl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: 3-[(2-chlorophenyl)methyl]-N-(2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: 3-(2-chlorobenzyl)-N-indan-1-yl-2-isoxazoline-5-carboxamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3CC(=NO3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3CC(=NO3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C20H19ClN2O2/c21-17-8-4-2-6-14(17)11-15-12-19(25-23-15)20(24)22-18-10-9-13-5-1-3-7-16(13)18/h1-8,18-19H,9-12H2,(H,22,24)