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

Systemtic Name: N-[5-[5-[(2S)-butan-2-yl]-1,3-benzoxazol-2-yl]-2-chloranyl-phenyl]propanamide Openeye Name: N-[2-chloro-5-[5-[(1S)-1-methylpropyl]-1,3-benzoxazol-2-yl]phenyl]propanamide CAS Name: N-[5-[5-[(2S)-butan-2-yl]-1,3-benzoxazol-2-yl]-2-chlorophenyl]propanamide IUPAC Name: N-[5-[5-[(2S)-butan-2-yl]-1,3-benzoxazol-2-yl]-2-chlorophenyl]propanamide Traditional Name: N-[2-chloro-5-[5-[(1S)-1-methylpropyl]-1,3-benzoxazol-2-yl]phenyl]propionamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O2/c1-4-12(3)13-7-9-18-17(10-13)23-20(25-18)14-6-8-15(21)16(11-14)22-19(24)5-2/h6-12H,4-5H2,1-3H3,(H,22,24)/t12-/m0/s1