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

Systemtic Name: N-[4-(3-acetamidophenoxy)phenyl]ethanamide Openeye Name: N-[4-(3-acetamidophenoxy)phenyl]acetamide CAS Name: N-[4-(3-acetamidophenoxy)phenyl]acetamide IUPAC Name: N-[4-(3-acetamidophenoxy)phenyl]acetamide Traditional Name: N-[4-(3-acetamidophenoxy)phenyl]acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-11(19)17-13-6-8-15(9-7-13)21-16-5-3-4-14(10-16)18-12(2)20/h3-10H,1-2H3,(H,17,19)(H,18,20)