N-(2-ethylphenyl)-2-[2-[methyl-[(4-methylphenyl)methyl]amino]ethanoylamino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[2-[methyl-[(4-methylphenyl)methyl]amino]ethanoylamino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-[methyl(p-tolylmethyl)amino]acetyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[2-[methyl-[(4-methylphenyl)methyl]amino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-[methyl-[(4-methylphenyl)methyl]amino]acetyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-[methyl-(4-methylbenzyl)amino]acetyl]amino]acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CN(C)CC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CN(C)CC2=CC=C(C=C2)C

InChI

InChI=1S/C21H27N3O2/c1-4-18-7-5-6-8-19(18)23-20(25)13-22-21(26)15-24(3)14-17-11-9-16(2)10-12-17/h5-12H,4,13-15H2,1-3H3,(H,22,26)(H,23,25)