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

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(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(=O)NCCOC1=CC=C(C=C1)C(C)(C)C)N2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C(=O)NCCOC1=CC=C(C=C1)C(C)(C)C)N2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C22H26N2O4/c1-15(24-18-7-5-6-8-19(18)28-21(24)26)20(25)23-13-14-27-17-11-9-16(10-12-17)22(2,3)4/h5-12,15H,13-14H2,1-4H3,(H,23,25)