N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-3-methyl-butanamide

Systemtic Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-3-methyl-butanamide Openeye Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-3-methyl-butanamide CAS Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-3-methylbutanamide IUPAC Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-3-methylbutanamide Traditional Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-3-methyl-butyramide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CC(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2/c1-11(2)9-17(22)20-14-7-8-16-15(10-14)21-18(23-16)12-3-5-13(19)6-4-12/h3-8,10-11H,9H2,1-2H3,(H,20,22)