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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)Cl

InChI

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