4-bromanyl-3-methoxy-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-3-methoxy-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]naphthalene-2-carboxamide Openeye Name: 4-bromo-N-[2-(4-isopropylphenyl)-1,3-benzoxazol-5-yl]-3-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-3-methoxy-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]-2-naphthalenecarboxamide IUPAC Name: 4-bromo-3-methoxy-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]naphthalene-2-carboxamide Traditional Name: 4-bromo-3-methoxy-N-(2-p-cumenyl-1,3-benzoxazol-5-yl)-2-naphthamide Formula: C28H23BrN2O3 MolecularWeight: 515.39782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC5=CC=CC=C5C(=C4OC)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC5=CC=CC=C5C(=C4OC)Br

InChI

InChI=1S/C28H23BrN2O3/c1-16(2)17-8-10-18(11-9-17)28-31-23-15-20(12-13-24(23)34-28)30-27(32)22-14-19-6-4-5-7-21(19)25(29)26(22)33-3/h4-16H,1-3H3,(H,30,32)