N-(2-chlorophenyl)-2-[2-[cyclopropyl(1-cyclopropylethyl)amino]ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-[cyclopropyl(1-cyclopropylethyl)amino]ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-[cyclopropyl(1-cyclopropylethyl)amino]acetyl]-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[[2-[cyclopropyl(1-cyclopropylethyl)amino]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[2-[cyclopropyl(1-cyclopropylethyl)amino]acetyl]-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[2-[cyclopropyl(1-cyclopropylethyl)amino]acetyl]-methyl-amino]acetamide Formula: C19H26ClN3O2 MolecularWeight: 363.88164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)C3CC3

Isomeric SMILES

CC(C1CC1)N(CC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)C3CC3

InChI

InChI=1S/C19H26ClN3O2/c1-13(14-7-8-14)23(15-9-10-15)12-19(25)22(2)11-18(24)21-17-6-4-3-5-16(17)20/h3-6,13-15H,7-12H2,1-2H3,(H,21,24)