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

Systemtic Name: N-[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-2-phenoxy-propanamide Openeye Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-phenoxy-propanamide CAS Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-phenoxypropanamide IUPAC Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-phenoxypropanamide Traditional Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-phenoxy-propionamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C22H17ClN2O3/c1-14(27-18-5-3-2-4-6-18)21(26)24-17-10-7-15(8-11-17)22-25-19-13-16(23)9-12-20(19)28-22/h2-14H,1H3,(H,24,26)