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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[1-(4-ethylphenyl)ethyl]propanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[1-(4-ethylphenyl)ethyl]propanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[1-(4-ethylphenyl)ethyl]propanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[1-(4-ethylphenyl)ethyl]propanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[1-(4-ethylphenyl)ethyl]propionamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C(C)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C(C)OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C21H27NO2/c1-6-18-8-10-19(11-9-18)16(4)22-21(23)17(5)24-20-12-7-14(2)15(3)13-20/h7-13,16-17H,6H2,1-5H3,(H,22,23)