4-(2-phenoxyethoxy)-N-(3-phenylmethoxyphenyl)benzamide

Systemtic Name: 4-(2-phenoxyethoxy)-N-(3-phenylmethoxyphenyl)benzamide Openeye Name: N-(3-benzyloxyphenyl)-4-(2-phenoxyethoxy)benzamide CAS Name: 4-(2-phenoxyethoxy)-N-(3-phenylmethoxyphenyl)benzamide IUPAC Name: 4-(2-phenoxyethoxy)-N-(3-phenylmethoxyphenyl)benzamide Traditional Name: N-(3-benzoxyphenyl)-4-(2-phenoxyethoxy)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)NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

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

InChI

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