2-(1,2-benzoxazol-3-yl)-N-[(1R)-1-(4-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[(1R)-1-(4-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-indoxazen-3-yl-acetamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)CC2=NOC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)CC2=NOC3=CC=CC=C32

InChI

InChI=1S/C17H15ClN2O2/c1-11(12-6-8-13(18)9-7-12)19-17(21)10-15-14-4-2-3-5-16(14)22-20-15/h2-9,11H,10H2,1H3,(H,19,21)/t11-/m1/s1