2-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-N-[(1R)-1-pyridin-4-ylethyl]propanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-N-[(1R)-1-pyridin-4-ylethyl]propanamide Openeye Name: 2-indan-5-yloxy-2-methyl-N-[(1R)-1-(4-pyridyl)ethyl]propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-N-[(1R)-1-pyridin-4-ylethyl]propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-N-[(1R)-1-pyridin-4-ylethyl]propanamide Traditional Name: 2-indan-5-yloxy-2-methyl-N-[(1R)-1-(4-pyridyl)ethyl]propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C(C)(C)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@H](C1=CC=NC=C1)NC(=O)C(C)(C)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H24N2O2/c1-14(15-9-11-21-12-10-15)22-19(23)20(2,3)24-18-8-7-16-5-4-6-17(16)13-18/h7-14H,4-6H2,1-3H3,(H,22,23)/t14-/m1/s1