4-(2-methylpropoxy)-N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)benzamide Openeye Name: 4-isobutoxy-N-[2-(2-naphthyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: 4-(2-methylpropoxy)-N-[2-(2-naphthalenyl)-1,3-benzoxazol-5-yl]benzamide IUPAC Name: 4-(2-methylpropoxy)-N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)benzamide Traditional Name: 4-isobutoxy-N-[2-(2-naphthyl)-1,3-benzoxazol-5-yl]benzamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H24N2O3/c1-18(2)17-32-24-12-9-20(10-13-24)27(31)29-23-11-14-26-25(16-23)30-28(33-26)22-8-7-19-5-3-4-6-21(19)15-22/h3-16,18H,17H2,1-2H3,(H,29,31)