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

Systemtic Name: 2-(4-acetamidophenyl)-N-[1-(4-ethylphenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[1-(4-ethylphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[1-(4-ethylphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[1-(4-ethylphenyl)-2-methylpropyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[1-(4-ethylphenyl)-2-methyl-propyl]acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-5-17-6-10-19(11-7-17)22(15(2)3)24-21(26)14-18-8-12-20(13-9-18)23-16(4)25/h6-13,15,22H,5,14H2,1-4H3,(H,23,25)(H,24,26)