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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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