N-[2-(2-phenoxyethoxy)phenyl]-4-phenyl-benzamide

Systemtic Name: N-[2-(2-phenoxyethoxy)phenyl]-4-phenyl-benzamide Openeye Name: N-[2-(2-phenoxyethoxy)phenyl]-4-phenyl-benzamide CAS Name: N-[2-(2-phenoxyethoxy)phenyl]-4-phenylbenzamide IUPAC Name: N-[2-(2-phenoxyethoxy)phenyl]-4-phenylbenzamide Traditional Name: N-[2-(2-phenoxyethoxy)phenyl]-4-phenyl-benzamide Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C27H23NO3/c29-27(23-17-15-22(16-18-23)21-9-3-1-4-10-21)28-25-13-7-8-14-26(25)31-20-19-30-24-11-5-2-6-12-24/h1-18H,19-20H2,(H,28,29)