N-[3-(2-phenoxyethoxy)phenyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[3-(2-phenoxyethoxy)phenyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[3-(2-phenoxyethoxy)phenyl]benzamide CAS Name: N-[3-(2-phenoxyethoxy)phenyl]-4-phenylmethoxybenzamide IUPAC Name: N-[3-(2-phenoxyethoxy)phenyl]-4-phenylmethoxybenzamide Traditional Name: 4-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=C(C=C2)C(=O)NC3=CC(=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

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

InChI

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