N-[3-(2-phenoxyethoxy)phenyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[3-(2-phenoxyethoxy)phenyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[3-(2-phenoxyethoxy)phenyl]benzamide CAS Name: N-[3-(2-phenoxyethoxy)phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[3-(2-phenoxyethoxy)phenyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[3-(2-phenoxyethoxy)phenyl]benzamide Formula: C28H25NO4 MolecularWeight: 439.5024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C28H25NO4/c30-28(23-11-7-15-26(19-23)33-21-22-9-3-1-4-10-22)29-24-12-8-16-27(20-24)32-18-17-31-25-13-5-2-6-14-25/h1-16,19-20H,17-18,21H2,(H,29,30)