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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-[methyl(naphthalen-2-yl)amino]ethanoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-[methyl(2-naphthyl)amino]acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-[methyl(2-naphthalenyl)amino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-[methyl(naphthalen-2-yl)amino]acetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-[methyl(2-naphthyl)amino]acetyl]amino]acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CN(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CN(C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H25N3O2/c1-16-7-6-8-17(2)23(16)25-21(27)14-24-22(28)15-26(3)20-12-11-18-9-4-5-10-19(18)13-20/h4-13H,14-15H2,1-3H3,(H,24,28)(H,25,27)