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

Systemtic Name: N-[3-[5-[(2S)-butan-2-yl]-1,3-benzoxazol-2-yl]phenyl]-3-chloranyl-benzamide Openeye Name: 3-chloro-N-[3-[5-[(1S)-1-methylpropyl]-1,3-benzoxazol-2-yl]phenyl]benzamide CAS Name: N-[3-[5-[(2S)-butan-2-yl]-1,3-benzoxazol-2-yl]phenyl]-3-chlorobenzamide IUPAC Name: N-[3-[5-[(2S)-butan-2-yl]-1,3-benzoxazol-2-yl]phenyl]-3-chlorobenzamide Traditional Name: 3-chloro-N-[3-[5-[(1S)-1-methylpropyl]-1,3-benzoxazol-2-yl]phenyl]benzamide Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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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(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O2/c1-3-15(2)16-10-11-22-21(14-16)27-24(29-22)18-7-5-9-20(13-18)26-23(28)17-6-4-8-19(25)12-17/h4-15H,3H2,1-2H3,(H,26,28)/t15-/m0/s1