N-[1-(4-ethylphenyl)ethyl]-2-methyl-2-(2-methylphenoxy)propanamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-methyl-2-(2-methylphenoxy)propanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-methyl-2-(2-methylphenoxy)propanamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-methyl-2-(2-methylphenoxy)propanamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-methyl-2-(2-methylphenoxy)propanamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-methyl-2-(2-methylphenoxy)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)(C)OC2=CC=CC=C2C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C(C)(C)OC2=CC=CC=C2C

InChI

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