N-(3-ethoxyphenyl)-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(3-ethoxyphenyl)-2-(2-phenoxyethoxy)benzamide Openeye Name: N-(3-ethoxyphenyl)-2-(2-phenoxyethoxy)benzamide CAS Name: N-(3-ethoxyphenyl)-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-(3-ethoxyphenyl)-2-(2-phenoxyethoxy)benzamide Traditional Name: N-m-phenetyl-2-(2-phenoxyethoxy)benzamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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