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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-[methyl(2-phenoxyethyl)amino]ethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[methyl(2-phenoxyethyl)amino]acetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-[methyl(2-phenoxyethyl)amino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-[methyl(2-phenoxyethyl)amino]acetyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[methyl(2-phenoxyethyl)amino]acetyl]amino]acetamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN(C)CCOC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN(C)CCOC2=CC=CC=C2

InChI

InChI=1S/C20H24ClN3O3/c1-15-17(21)9-6-10-18(15)23-19(25)13-22-20(26)14-24(2)11-12-27-16-7-4-3-5-8-16/h3-10H,11-14H2,1-2H3,(H,22,26)(H,23,25)