N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-methyl-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-methyl-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[(1S)-indan-1-yl]-N-methyl-2-(4-propanoylphenoxy)acetamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-methyl-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-methyl-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[(1S)-indan-1-yl]-N-methyl-2-(4-propionylphenoxy)acetamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(C)C2CCC3=CC=CC=C23

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(C)[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C21H23NO3/c1-3-20(23)16-8-11-17(12-9-16)25-14-21(24)22(2)19-13-10-15-6-4-5-7-18(15)19/h4-9,11-12,19H,3,10,13-14H2,1-2H3/t19-/m0/s1