N-[3-(4-acetamidophenoxy)phenyl]-2-azanyl-ethanamide

Systemtic Name: N-[3-(4-acetamidophenoxy)phenyl]-2-azanyl-ethanamide Openeye Name: N-[3-(4-acetamidophenoxy)phenyl]-2-amino-acetamide CAS Name: N-[3-(4-acetamidophenoxy)phenyl]-2-aminoacetamide IUPAC Name: N-[3-(4-acetamidophenoxy)phenyl]-2-aminoacetamide Traditional Name: N-[3-(4-acetamidophenoxy)phenyl]-2-amino-acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)CN

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)CN

InChI

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