3-(4-tert-butylphenyl)-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide

Systemtic Name: 3-(4-tert-butylphenyl)-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide Openeye Name: 3-(4-tert-butylphenyl)-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide CAS Name: 3-(4-tert-butylphenyl)-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-propenamide IUPAC Name: 3-(4-tert-butylphenyl)-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide Traditional Name: 3-(4-tert-butylphenyl)-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acrylamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3NC(=O)C=CC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3NC(=O)C=CC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C27H26N2O2/c1-18-9-15-24-23(17-18)29-26(31-24)21-7-5-6-8-22(21)28-25(30)16-12-19-10-13-20(14-11-19)27(2,3)4/h5-17H,1-4H3,(H,28,30)