2-(3-acetamidophenoxy)-N-(3-acetamidophenyl)ethanamide

Systemtic Name: 2-(3-acetamidophenoxy)-N-(3-acetamidophenyl)ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-(3-acetamidophenyl)acetamide CAS Name: 2-(3-acetamidophenoxy)-N-(3-acetamidophenyl)acetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-(3-acetamidophenyl)acetamide Traditional Name: 2-(3-acetamidophenoxy)-N-(3-acetamidophenyl)acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C18H19N3O4/c1-12(22)19-14-5-3-6-15(9-14)21-18(24)11-25-17-8-4-7-16(10-17)20-13(2)23/h3-10H,11H2,1-2H3,(H,19,22)(H,20,23)(H,21,24)