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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)N(C(=O)C)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)N(C(=O)C)C(=O)C)C

InChI

InChI=1S/C18H19NO3/c1-12-5-8-18(11-13(12)2)22-17-9-6-16(7-10-17)19(14(3)20)15(4)21/h5-11H,1-4H3