N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C24H21ClN2O4 MolecularWeight: 436.88754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H21ClN2O4/c1-16-8-11-18(12-9-16)30-21-13-10-17(25)15-19(21)26-23(28)7-4-14-27-20-5-2-3-6-22(20)31-24(27)29/h2-3,5-6,8-13,15H,4,7,14H2,1H3,(H,26,28)