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

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

Isomeric SMILES

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

InChI

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