N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[(1S)-2-methyl-1-p-cumenyl-propyl]acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(C)C)NC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](C(C)C)NC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C22H26N2O3/c1-14(2)16-9-11-17(12-10-16)21(15(3)4)23-20(25)13-24-18-7-5-6-8-19(18)27-22(24)26/h5-12,14-15,21H,13H2,1-4H3,(H,23,25)/t21-/m0/s1