N-(4-methoxy-3-oxidanyl-phenyl)-2-[2-[(2-methylphenyl)amino]-1,3-benzoxazol-6-yl]ethanamide

Systemtic Name: N-(4-methoxy-3-oxidanyl-phenyl)-2-[2-[(2-methylphenyl)amino]-1,3-benzoxazol-6-yl]ethanamide Openeye Name: N-(3-hydroxy-4-methoxy-phenyl)-2-[2-(2-methylanilino)-1,3-benzoxazol-6-yl]acetamide CAS Name: N-(3-hydroxy-4-methoxyphenyl)-2-[2-(2-methylanilino)-1,3-benzoxazol-6-yl]acetamide IUPAC Name: N-(3-hydroxy-4-methoxyphenyl)-2-[2-(2-methylanilino)-1,3-benzoxazol-6-yl]acetamide Traditional Name: N-(3-hydroxy-4-methoxy-phenyl)-2-[2-(o-toluidino)-1,3-benzoxazol-6-yl]acetamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC3=C(O2)C=C(C=C3)CC(=O)NC4=CC(=C(C=C4)OC)O

Isomeric SMILES

CC1=CC=CC=C1NC2=NC3=C(O2)C=C(C=C3)CC(=O)NC4=CC(=C(C=C4)OC)O

InChI

InChI=1S/C23H21N3O4/c1-14-5-3-4-6-17(14)25-23-26-18-9-7-15(11-21(18)30-23)12-22(28)24-16-8-10-20(29-2)19(27)13-16/h3-11,13,27H,12H2,1-2H3,(H,24,28)(H,25,26)