N-(2,6-diethylphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[methyl(p-tolylmethyl)amino]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[methyl-(4-methylbenzyl)amino]acetamide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O/c1-5-18-8-7-9-19(6-2)21(18)22-20(24)15-23(4)14-17-12-10-16(3)11-13-17/h7-13H,5-6,14-15H2,1-4H3,(H,22,24)