(2R)-N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)C(C)N2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)[C@@H](C)N2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H22N2O4/c1-14-8-4-6-10-17(14)25-13-12-21(3)19(23)15(2)22-16-9-5-7-11-18(16)26-20(22)24/h4-11,15H,12-13H2,1-3H3/t15-/m1/s1