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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(3-methylphenyl)-1,3-benzoxazol-6-yl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(m-tolyl)-1,3-benzoxazol-6-yl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(3-methylphenyl)-1,3-benzoxazol-6-yl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(3-methylphenyl)-1,3-benzoxazol-6-yl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(m-tolyl)-1,3-benzoxazol-6-yl]propionamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(O2)C=C(C=C3)NC(=O)C(C)OC4=C(C=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(O2)C=C(C=C3)NC(=O)C(C)OC4=C(C=C(C=C4)Cl)C

InChI

InChI=1S/C24H21ClN2O3/c1-14-5-4-6-17(11-14)24-27-20-9-8-19(13-22(20)30-24)26-23(28)16(3)29-21-10-7-18(25)12-15(21)2/h4-13,16H,1-3H3,(H,26,28)