4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Formula: C24H21N3O5 MolecularWeight: 431.44064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H21N3O5/c1-15-25-21-13-18(8-11-22(21)32-15)27-24(29)16-6-9-19(10-7-16)31-14-23(28)26-17-4-3-5-20(12-17)30-2/h3-13H,14H2,1-2H3,(H,26,28)(H,27,29)