N-[4-(4-chloranylphenoxy)butyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)NCCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)NCCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O4/c22-16-9-11-17(12-10-16)27-15-4-3-13-23-20(25)8-5-14-24-18-6-1-2-7-19(18)28-21(24)26/h1-2,6-7,9-12H,3-5,8,13-15H2,(H,23,25)