N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]propionamide Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C(C)N2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C(C)N2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H22N2O4/c1-12-9-10-17(25-4)15(11-12)13(2)21-19(23)14(3)22-16-7-5-6-8-18(16)26-20(22)24/h5-11,13-14H,1-4H3,(H,21,23)