N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-ethylphenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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