N-(4-ethoxyphenyl)-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(2-phenoxyethoxy)benzamide Openeye Name: N-(4-ethoxyphenyl)-2-(2-phenoxyethoxy)benzamide CAS Name: N-(4-ethoxyphenyl)-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-(2-phenoxyethoxy)benzamide Traditional Name: 2-(2-phenoxyethoxy)-N-p-phenetyl-benzamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C23H23NO4/c1-2-26-20-14-12-18(13-15-20)24-23(25)21-10-6-7-11-22(21)28-17-16-27-19-8-4-3-5-9-19/h3-15H,2,16-17H2,1H3,(H,24,25)