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

Systemtic Name: N-(2-chlorophenyl)-2-[2-[1-cyclopropylethyl-(phenylmethyl)amino]ethanoyl-methyl-amino]ethanamide Openeye Name: 2-[[2-[benzyl(1-cyclopropylethyl)amino]acetyl]-methyl-amino]-N-(2-chlorophenyl)acetamide CAS Name: N-(2-chlorophenyl)-2-[[2-[1-cyclopropylethyl-(phenylmethyl)amino]-1-oxoethyl]-methylamino]acetamide IUPAC Name: 2-[[2-[benzyl(1-cyclopropylethyl)amino]acetyl]-methylamino]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[[2-[benzyl(1-cyclopropylethyl)amino]acetyl]-methyl-amino]-N-(2-chlorophenyl)acetamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)CC(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)CC(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H28ClN3O2/c1-17(19-12-13-19)27(14-18-8-4-3-5-9-18)16-23(29)26(2)15-22(28)25-21-11-7-6-10-20(21)24/h3-11,17,19H,12-16H2,1-2H3,(H,25,28)