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

Systemtic Name: N-[2-(2-chloranyl-4-methyl-phenyl)-1,3-benzoxazol-5-yl]-2-methyl-2-phenoxy-propanamide Openeye Name: N-[2-(2-chloro-4-methyl-phenyl)-1,3-benzoxazol-5-yl]-2-methyl-2-phenoxy-propanamide CAS Name: N-[2-(2-chloro-4-methylphenyl)-1,3-benzoxazol-5-yl]-2-methyl-2-phenoxypropanamide IUPAC Name: N-[2-(2-chloro-4-methylphenyl)-1,3-benzoxazol-5-yl]-2-methyl-2-phenoxypropanamide Traditional Name: N-[2-(2-chloro-4-methyl-phenyl)-1,3-benzoxazol-5-yl]-2-methyl-2-phenoxy-propionamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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