N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]naphthalene-1-carboxamide CAS Name: N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]-1-naphthamide Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H24N2O2/c1-3-18(2)21-13-16-26-25(17-21)30-28(32-26)20-11-14-22(15-12-20)29-27(31)24-10-6-8-19-7-4-5-9-23(19)24/h4-18H,3H2,1-2H3,(H,29,31)