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

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C22H26N2O4/c1-22(2,3)16-8-10-17(11-9-16)27-15-13-23-20(25)12-14-24-18-6-4-5-7-19(18)28-21(24)26/h4-11H,12-15H2,1-3H3,(H,23,25)