N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-(3-methylphenoxy)acetamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)COC2=CC=CC(=C2)C

InChI

InChI=1S/C21H27NO2/c1-5-17-9-11-18(12-10-17)21(15(2)3)22-20(23)14-24-19-8-6-7-16(4)13-19/h6-13,15,21H,5,14H2,1-4H3,(H,22,23)