N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-[(3-methoxyphenyl)methoxy]propanamide

Systemtic Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-[(3-methoxyphenyl)methoxy]propanamide Openeye Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-[(3-methoxyphenyl)methoxy]propanamide CAS Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-[(3-methoxyphenyl)methoxy]propanamide IUPAC Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-[(3-methoxyphenyl)methoxy]propanamide Traditional Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-m-anisyloxy-propionamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OC(=N2)C(C)(C)C)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OC(=N2)C(C)(C)C)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H26N2O4/c1-14(27-13-15-7-6-8-17(11-15)26-5)20(25)23-16-9-10-19-18(12-16)24-21(28-19)22(2,3)4/h6-12,14H,13H2,1-5H3,(H,23,25)