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

Systemtic Name: N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[4-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]benzamide CAS Name: N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[4-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]benzamide Formula: C31H28N2O3 MolecularWeight: 476.56562

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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(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C31H28N2O3/c1-3-21(2)24-14-17-29-28(19-24)33-31(36-29)23-12-15-26(16-13-23)32-30(34)25-10-7-11-27(18-25)35-20-22-8-5-4-6-9-22/h4-19,21H,3,20H2,1-2H3,(H,32,34)