N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-indan-1-yl-N-methyl-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-indan-1-yl-N-methyl-3-(5-phenyloxazol-2-yl)propionamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2/c1-24(19-12-11-16-7-5-6-10-18(16)19)22(25)14-13-21-23-15-20(26-21)17-8-3-2-4-9-17/h2-10,15,19H,11-14H2,1H3