2-(2,6-dimethylphenoxy)-N-[3-(3-methylphenoxy)propyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[3-(3-methylphenoxy)propyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[3-(3-methylphenoxy)propyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[3-(3-methylphenoxy)propyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[3-(3-methylphenoxy)propyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[3-(3-methylphenoxy)propyl]acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)COC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)COC2=C(C=CC=C2C)C

InChI

InChI=1S/C20H25NO3/c1-15-7-4-10-18(13-15)23-12-6-11-21-19(22)14-24-20-16(2)8-5-9-17(20)3/h4-5,7-10,13H,6,11-12,14H2,1-3H3,(H,21,22)