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

Systemtic Name: N-(3-ethoxyphenyl)-3-(2-phenoxyethoxy)benzamide Openeye Name: N-(3-ethoxyphenyl)-3-(2-phenoxyethoxy)benzamide CAS Name: N-(3-ethoxyphenyl)-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-(3-ethoxyphenyl)-3-(2-phenoxyethoxy)benzamide Traditional Name: N-m-phenetyl-3-(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=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

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