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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(3-chlorophenyl)methyl-methyl-amino]ethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[(3-chlorophenyl)methyl-methyl-amino]acetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-[(3-chlorophenyl)methyl-methylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-[(3-chlorophenyl)methyl-methylamino]acetyl]amino]acetamide Traditional Name: 2-[[2-[(3-chlorobenzyl)-methyl-amino]acetyl]amino]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C19H21Cl2N3O2 MolecularWeight: 394.29494

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2N3O2/c1-13-16(21)7-4-8-17(13)23-18(25)10-22-19(26)12-24(2)11-14-5-3-6-15(20)9-14/h3-9H,10-12H2,1-2H3,(H,22,26)(H,23,25)