N-[3-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-3-methyl-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CC(C)CC(=O)NC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)Cl

InChI

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