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

Systemtic Name: N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[4-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]naphthalene-2-carboxamide CAS Name: N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[4-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]-2-naphthamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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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=CC5=CC=CC=C5C=C4OC

Isomeric SMILES

CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4OC

InChI

InChI=1S/C29H26N2O3/c1-4-18(2)20-11-14-26-25(16-20)31-29(34-26)19-9-12-23(13-10-19)30-28(32)24-15-21-7-5-6-8-22(21)17-27(24)33-3/h5-18H,4H2,1-3H3,(H,30,32)