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

Systemtic Name: N-(4-ethoxyphenyl)-3-(2-phenoxyethoxy)benzamide Openeye Name: N-(4-ethoxyphenyl)-3-(2-phenoxyethoxy)benzamide CAS Name: N-(4-ethoxyphenyl)-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-(4-ethoxyphenyl)-3-(2-phenoxyethoxy)benzamide Traditional Name: 3-(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=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

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

InChI

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