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

Systemtic Name: 2-(2-acetamidophenoxy)-N-(3-aminophenyl)ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-(3-aminophenyl)acetamide CAS Name: 2-(2-acetamidophenoxy)-N-(3-aminophenyl)acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-(3-aminophenyl)acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-(3-aminophenyl)acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C16H17N3O3/c1-11(20)18-14-7-2-3-8-15(14)22-10-16(21)19-13-6-4-5-12(17)9-13/h2-9H,10,17H2,1H3,(H,18,20)(H,19,21)