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

Systemtic Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-(p-tolyl)acetamide CAS Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-(p-tolyl)acetamide Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CC2=CC=C(C=C2)C

InChI

InChI=1S/C21H27NO/c1-5-17-10-12-19(13-11-17)21(15(2)3)22-20(23)14-18-8-6-16(4)7-9-18/h6-13,15,21H,5,14H2,1-4H3,(H,22,23)