N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-3-(5-phenyloxazol-2-yl)propionamide Formula: C22H23N3O4 MolecularWeight: 393.43572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4/c1-25(15-20(26)24-17-8-10-18(28-2)11-9-17)22(27)13-12-21-23-14-19(29-21)16-6-4-3-5-7-16/h3-11,14H,12-13,15H2,1-2H3,(H,24,26)