N-[3-[[(2-azanylcyclohexyl)-ethanoyl-amino]methyl]-4-chloranyl-phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-[[(2-azanylcyclohexyl)-ethanoyl-amino]methyl]-4-chloranyl-phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[[acetyl-(2-aminocyclohexyl)amino]methyl]-4-chloro-phenyl]-2-phenoxy-acetamide CAS Name: N-[3-[[acetyl-(2-aminocyclohexyl)amino]methyl]-4-chlorophenyl]-2-phenoxyacetamide IUPAC Name: N-[3-[[acetyl-(2-aminocyclohexyl)amino]methyl]-4-chlorophenyl]-2-phenoxyacetamide Traditional Name: N-[3-[[acetyl-(2-aminocyclohexyl)amino]methyl]-4-chloro-phenyl]-2-phenoxy-acetamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2)Cl)C3CCCCC3N

Isomeric SMILES

CC(=O)N(CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2)Cl)C3CCCCC3N

InChI

InChI=1S/C23H28ClN3O3/c1-16(28)27(22-10-6-5-9-21(22)25)14-17-13-18(11-12-20(17)24)26-23(29)15-30-19-7-3-2-4-8-19/h2-4,7-8,11-13,21-22H,5-6,9-10,14-15,25H2,1H3,(H,26,29)