N-[4-[2-(3,5-dimethylphenoxy)ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(3,5-dimethylphenoxy)ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(3,5-dimethylphenoxy)acetyl]phenyl]acetamide CAS Name: N-[4-[2-(3,5-dimethylphenoxy)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(3,5-dimethylphenoxy)acetyl]phenyl]acetamide Traditional Name: N-[4-[2-(3,5-dimethylphenoxy)acetyl]phenyl]acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)C2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)C2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C18H19NO3/c1-12-8-13(2)10-17(9-12)22-11-18(21)15-4-6-16(7-5-15)19-14(3)20/h4-10H,11H2,1-3H3,(H,19,20)