N-(3-chloranyl-2-methyl-phenyl)-2-[2-[methyl(naphthalen-2-yl)amino]ethanoylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-[methyl(naphthalen-2-yl)amino]ethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[methyl(2-naphthyl)amino]acetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-[methyl(2-naphthalenyl)amino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-[methyl(naphthalen-2-yl)amino]acetyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[methyl(2-naphthyl)amino]acetyl]amino]acetamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN(C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H22ClN3O2/c1-15-19(23)8-5-9-20(15)25-21(27)13-24-22(28)14-26(2)18-11-10-16-6-3-4-7-17(16)12-18/h3-12H,13-14H2,1-2H3,(H,24,28)(H,25,27)