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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-[methyl-(phenylmethyl)amino]ethanoylamino]ethanamide Openeye Name: 2-[[2-[benzyl(methyl)amino]acetyl]amino]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-[methyl-(phenylmethyl)amino]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[benzyl(methyl)amino]acetyl]amino]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[[2-[benzyl(methyl)amino]acetyl]amino]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN(C)CC2=CC=CC=C2

InChI

InChI=1S/C19H22ClN3O2/c1-14-16(20)9-6-10-17(14)22-18(24)11-21-19(25)13-23(2)12-15-7-4-3-5-8-15/h3-10H,11-13H2,1-2H3,(H,21,25)(H,22,24)