N-[4-(1,3-benzoxazol-2-yl)phenyl]-N-(phenylmethyl)benzamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-N-(phenylmethyl)benzamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-N-benzyl-benzamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-N-(phenylmethyl)benzamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-N-benzylbenzamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-N-benzyl-benzamide Formula: C27H20N2O2 MolecularWeight: 404.4599

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H20N2O2/c30-27(22-11-5-2-6-12-22)29(19-20-9-3-1-4-10-20)23-17-15-21(16-18-23)26-28-24-13-7-8-14-25(24)31-26/h1-18H,19H2