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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-[methyl(naphthalen-2-ylmethyl)amino]ethanoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-[methyl(2-naphthylmethyl)amino]acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-[methyl(2-naphthalenylmethyl)amino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-[methyl(naphthalen-2-ylmethyl)amino]acetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-[methyl(2-naphthylmethyl)amino]acetyl]amino]acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CN(C)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CN(C)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H27N3O2/c1-17-7-6-8-18(2)24(17)26-22(28)14-25-23(29)16-27(3)15-19-11-12-20-9-4-5-10-21(20)13-19/h4-13H,14-16H2,1-3H3,(H,25,29)(H,26,28)