2-(2,3-dimethylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]propanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]propanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]propanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]propanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]propanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(1-p-phenetylethyl)propionamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C(C)OC2=CC=CC(=C2C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C(C)OC2=CC=CC(=C2C)C

InChI

InChI=1S/C21H27NO3/c1-6-24-19-12-10-18(11-13-19)16(4)22-21(23)17(5)25-20-9-7-8-14(2)15(20)3/h7-13,16-17H,6H2,1-5H3,(H,22,23)