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

Systemtic Name: N-(3-acetamidophenyl)-3-(2-phenoxyethoxy)benzamide Openeye Name: N-(3-acetamidophenyl)-3-(2-phenoxyethoxy)benzamide CAS Name: N-(3-acetamidophenyl)-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-(3-acetamidophenyl)-3-(2-phenoxyethoxy)benzamide Traditional Name: N-(3-acetamidophenyl)-3-(2-phenoxyethoxy)benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-17(26)24-19-8-6-9-20(16-19)25-23(27)18-7-5-12-22(15-18)29-14-13-28-21-10-3-2-4-11-21/h2-12,15-16H,13-14H2,1H3,(H,24,26)(H,25,27)