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

Systemtic Name: N-[3-(3,4-dimethylphenoxy)phenyl]ethanamide Openeye Name: N-[3-(3,4-dimethylphenoxy)phenyl]acetamide CAS Name: N-[3-(3,4-dimethylphenoxy)phenyl]acetamide IUPAC Name: N-[3-(3,4-dimethylphenoxy)phenyl]acetamide Traditional Name: N-[3-(3,4-dimethylphenoxy)phenyl]acetamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c1-11-7-8-16(9-12(11)2)19-15-6-4-5-14(10-15)17-13(3)18/h4-10H,1-3H3,(H,17,18)