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

Systemtic Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide Openeye Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-indan-5-yl-propanamide CAS Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-indan-5-yl-propionamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)OC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(CCC2)C=C1)OC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C21H23NO4/c1-13(23)16-8-10-19(20(12-16)25-3)26-14(2)21(24)22-18-9-7-15-5-4-6-17(15)11-18/h7-12,14H,4-6H2,1-3H3,(H,22,24)/t14-/m1/s1