2-(4-chloranyl-2-methyl-phenoxy)-N-(2-phenyl-1,3-benzoxazol-6-yl)propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(2-phenyl-1,3-benzoxazol-6-yl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-phenyl-1,3-benzoxazol-6-yl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(2-phenyl-1,3-benzoxazol-6-yl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2-phenyl-1,3-benzoxazol-6-yl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-phenyl-1,3-benzoxazol-6-yl)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=CC3=C(C=C2)N=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC3=C(C=C2)N=C(O3)C4=CC=CC=C4

InChI

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