N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: 3-(4-isopropylphenyl)-N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide CAS Name: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3-p-cumenyl-acrylamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)OC

InChI

InChI=1S/C26H24N2O3/c1-17(2)19-7-4-18(5-8-19)6-15-25(29)27-21-11-9-20(10-12-21)26-28-23-16-22(30-3)13-14-24(23)31-26/h4-17H,1-3H3,(H,27,29)