2-(3,4-dimethylphenoxy)-N-[3-(2-ethoxyphenyl)propyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[3-(2-ethoxyphenyl)propyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[3-(2-ethoxyphenyl)propyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[3-(2-ethoxyphenyl)propyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[3-(2-ethoxyphenyl)propyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(3-o-phenetylpropyl)acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCNC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=CC=C1CCCNC(=O)COC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C21H27NO3/c1-4-24-20-10-6-5-8-18(20)9-7-13-22-21(23)15-25-19-12-11-16(2)17(3)14-19/h5-6,8,10-12,14H,4,7,9,13,15H2,1-3H3,(H,22,23)