(2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(3,4-dimethylphenoxy)propanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(3,4-dimethylphenoxy)propanamide Openeye Name: (2R)-2-(3,4-dimethylphenoxy)-N-indan-5-yl-propanamide CAS Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(3,4-dimethylphenoxy)propanamide IUPAC Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(3,4-dimethylphenoxy)propanamide Traditional Name: (2R)-2-(3,4-dimethylphenoxy)-N-indan-5-yl-propionamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)O[C@H](C)C(=O)NC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C20H23NO2/c1-13-7-10-19(11-14(13)2)23-15(3)20(22)21-18-9-8-16-5-4-6-17(16)12-18/h7-12,15H,4-6H2,1-3H3,(H,21,22)/t15-/m1/s1