2-(4-ethylphenoxy)-N-[1-(4-methylphenyl)propyl]propanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 2-(4-ethylphenoxy)-N-[1-(p-tolyl)propyl]propanamide CAS Name: 2-(4-ethylphenoxy)-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 2-(4-ethylphenoxy)-N-[1-(p-tolyl)propyl]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(CC)C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

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