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

Systemtic Name: N-(4-acetamidophenyl)-2-(2-phenoxyethoxy)benzamide Openeye Name: N-(4-acetamidophenyl)-2-(2-phenoxyethoxy)benzamide CAS Name: N-(4-acetamidophenyl)-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-(4-acetamidophenyl)-2-(2-phenoxyethoxy)benzamide Traditional Name: N-(4-acetamidophenyl)-2-(2-phenoxyethoxy)benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

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