N-[2-(2,4-dimethylphenoxy)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)C(C)N2C3=CC=CC=C3OC2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)C(C)N2C3=CC=CC=C3OC2=O)C

InChI

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