(2R)-2-(4-bromanylphenoxy)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]propanamide

Systemtic Name: (2R)-2-(4-bromanylphenoxy)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]propanamide Openeye Name: (2R)-2-(4-bromophenoxy)-N-[(1S)-indan-1-yl]propanamide CAS Name: (2R)-2-(4-bromophenoxy)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]propanamide IUPAC Name: (2R)-2-(4-bromophenoxy)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]propanamide Traditional Name: (2R)-2-(4-bromophenoxy)-N-[(1S)-indan-1-yl]propionamide Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCC2=CC=CC=C12)OC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C(=O)N[C@H]1CCC2=CC=CC=C12)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrNO2/c1-12(22-15-9-7-14(19)8-10-15)18(21)20-17-11-6-13-4-2-3-5-16(13)17/h2-5,7-10,12,17H,6,11H2,1H3,(H,20,21)/t12-,17+/m1/s1