N-[3-acetamido-4-(4-ethanoylphenoxy)phenyl]ethanamide

Systemtic Name: N-[3-acetamido-4-(4-ethanoylphenoxy)phenyl]ethanamide Openeye Name: N-[3-acetamido-4-(4-acetylphenoxy)phenyl]acetamide CAS Name: N-[3-acetamido-4-(4-acetylphenoxy)phenyl]acetamide IUPAC Name: N-[3-acetamido-4-(4-acetylphenoxy)phenyl]acetamide Traditional Name: N-[3-acetamido-4-(4-acetylphenoxy)phenyl]acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-11(21)14-4-7-16(8-5-14)24-18-9-6-15(19-12(2)22)10-17(18)20-13(3)23/h4-10H,1-3H3,(H,19,22)(H,20,23)