(2R)-2-(2-chloranylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide

Systemtic Name: (2R)-2-(2-chloranylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: (2R)-2-(2-chlorophenoxy)-N-indan-5-yl-propanamide CAS Name: (2R)-2-(2-chlorophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: (2R)-2-(2-chlorophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: (2R)-2-(2-chlorophenoxy)-N-indan-5-yl-propionamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)OC3=CC=CC=C3Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(CCC2)C=C1)OC3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClNO2/c1-12(22-17-8-3-2-7-16(17)19)18(21)20-15-10-9-13-5-4-6-14(13)11-15/h2-3,7-12H,4-6H2,1H3,(H,20,21)/t12-/m1/s1