N-(5-acetamido-2-methyl-phenyl)-2-(4-butylphenyl)ethanamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-2-(4-butylphenyl)ethanamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-2-(4-butylphenyl)acetamide CAS Name: N-(5-acetamido-2-methylphenyl)-2-(4-butylphenyl)acetamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-2-(4-butylphenyl)acetamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-2-(4-butylphenyl)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)NC(=O)C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)NC(=O)C)C

InChI

InChI=1S/C21H26N2O2/c1-4-5-6-17-8-10-18(11-9-17)13-21(25)23-20-14-19(22-16(3)24)12-7-15(20)2/h7-12,14H,4-6,13H2,1-3H3,(H,22,24)(H,23,25)