N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-3-cyano-benzamide

Systemtic Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-3-cyano-benzamide Openeye Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-3-cyano-benzamide CAS Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-3-cyanobenzamide IUPAC Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-3-cyanobenzamide Traditional Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-3-cyano-benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2O1)NC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC(C)C[C@H](C1=NC2=CC=CC=C2O1)NC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H19N3O2/c1-13(2)10-17(20-23-16-8-3-4-9-18(16)25-20)22-19(24)15-7-5-6-14(11-15)12-21/h3-9,11,13,17H,10H2,1-2H3,(H,22,24)/t17-/m1/s1