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

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H19ClN2O3/c1-14-13-17(24)9-12-20(14)28-15(2)22(27)25-18-10-7-16(8-11-18)23-26-19-5-3-4-6-21(19)29-23/h3-13,15H,1-2H3,(H,25,27)