N-[3-[5-[(2R)-butan-2-yl]-1,3-benzoxazol-2-yl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[5-[(2R)-butan-2-yl]-1,3-benzoxazol-2-yl]phenyl]-4-methoxy-benzamide Openeye Name: 4-methoxy-N-[3-[5-[(1R)-1-methylpropyl]-1,3-benzoxazol-2-yl]phenyl]benzamide CAS Name: N-[3-[5-[(2R)-butan-2-yl]-1,3-benzoxazol-2-yl]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[5-[(2R)-butan-2-yl]-1,3-benzoxazol-2-yl]phenyl]-4-methoxybenzamide Traditional Name: 4-methoxy-N-[3-[5-[(1R)-1-methylpropyl]-1,3-benzoxazol-2-yl]phenyl]benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC[C@@H](C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H24N2O3/c1-4-16(2)18-10-13-23-22(15-18)27-25(30-23)19-6-5-7-20(14-19)26-24(28)17-8-11-21(29-3)12-9-17/h5-16H,4H2,1-3H3,(H,26,28)/t16-/m1/s1