N-(3,4-dimethylphenyl)-2-(2-oxidanylphenoxy)ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(2-oxidanylphenoxy)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(2-hydroxyphenoxy)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(2-hydroxyphenoxy)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(2-hydroxyphenoxy)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(2-hydroxyphenoxy)acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2O)C

InChI

InChI=1S/C16H17NO3/c1-11-7-8-13(9-12(11)2)17-16(19)10-20-15-6-4-3-5-14(15)18/h3-9,18H,10H2,1-2H3,(H,17,19)