N-[4-[5-[(2S)-butan-2-yl]-1,3-benzoxazol-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[5-[(2S)-butan-2-yl]-1,3-benzoxazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[5-[(1S)-1-methylpropyl]-1,3-benzoxazol-2-yl]phenyl]acetamide CAS Name: N-[4-[5-[(2S)-butan-2-yl]-1,3-benzoxazol-2-yl]phenyl]acetamide IUPAC Name: N-[4-[5-[(2S)-butan-2-yl]-1,3-benzoxazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[5-[(1S)-1-methylpropyl]-1,3-benzoxazol-2-yl]phenyl]acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC[C@H](C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H20N2O2/c1-4-12(2)15-7-10-18-17(11-15)21-19(23-18)14-5-8-16(9-6-14)20-13(3)22/h5-12H,4H2,1-3H3,(H,20,22)/t12-/m0/s1