N-(5-tert-butyl-2-methoxy-phenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

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