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

Systemtic Name: N-[2-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-4-phenoxy-butanamide Openeye Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-phenoxy-butanamide CAS Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-phenoxybutanamide IUPAC Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-phenoxybutanamide Traditional Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-phenoxy-butyramide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O3/c24-16-12-13-21-20(15-16)26-23(29-21)18-9-4-5-10-19(18)25-22(27)11-6-14-28-17-7-2-1-3-8-17/h1-5,7-10,12-13,15H,6,11,14H2,(H,25,27)