N-(2,6-dimethylphenyl)-2-[2-[methyl-(phenylmethyl)amino]ethanoylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-[methyl-(phenylmethyl)amino]ethanoylamino]ethanamide Openeye Name: 2-[[2-[benzyl(methyl)amino]acetyl]amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-[methyl-(phenylmethyl)amino]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[benzyl(methyl)amino]acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-[benzyl(methyl)amino]acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CN(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CN(C)CC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2/c1-15-8-7-9-16(2)20(15)22-18(24)12-21-19(25)14-23(3)13-17-10-5-4-6-11-17/h4-11H,12-14H2,1-3H3,(H,21,25)(H,22,24)