3-acetamido-N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(p-tolyl)propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=CC3=C(C=C2)OC(=N3)C(C)(C)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=CC3=C(C=C2)OC(=N3)C(C)(C)C)NC(=O)C

InChI

InChI=1S/C23H27N3O3/c1-14-6-8-16(9-7-14)18(24-15(2)27)13-21(28)25-17-10-11-20-19(12-17)26-22(29-20)23(3,4)5/h6-12,18H,13H2,1-5H3,(H,24,27)(H,25,28)