N-(2-chlorophenyl)-2-[2-[ethyl-(phenylmethyl)amino]ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-[ethyl-(phenylmethyl)amino]ethanoyl-methyl-amino]ethanamide Openeye Name: 2-[[2-[benzyl(ethyl)amino]acetyl]-methyl-amino]-N-(2-chlorophenyl)acetamide CAS Name: N-(2-chlorophenyl)-2-[[2-[ethyl-(phenylmethyl)amino]-1-oxoethyl]-methylamino]acetamide IUPAC Name: 2-[[2-[benzyl(ethyl)amino]acetyl]-methylamino]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[[2-[benzyl(ethyl)amino]acetyl]-methyl-amino]-N-(2-chlorophenyl)acetamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C20H24ClN3O2/c1-3-24(13-16-9-5-4-6-10-16)15-20(26)23(2)14-19(25)22-18-12-8-7-11-17(18)21/h4-12H,3,13-15H2,1-2H3,(H,22,25)