N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[(1S)-indan-1-yl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[(1S)-indan-1-yl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C21H20N2O2/c1-14-19(23-21(25-14)16-8-3-2-4-9-16)13-20(24)22-18-12-11-15-7-5-6-10-17(15)18/h2-10,18H,11-13H2,1H3,(H,22,24)/t18-/m0/s1