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

Systemtic Name: N-[4-[[(4-azanylcyclohexyl)-ethanoyl-amino]methyl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[[acetyl-(4-aminocyclohexyl)amino]methyl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[[acetyl-(4-aminocyclohexyl)amino]methyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[[acetyl-(4-aminocyclohexyl)amino]methyl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[[acetyl-(4-aminocyclohexyl)amino]methyl]phenyl]-2-phenoxy-acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2)C3CCC(CC3)N

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2)C3CCC(CC3)N

InChI

InChI=1S/C23H29N3O3/c1-17(27)26(21-13-9-19(24)10-14-21)15-18-7-11-20(12-8-18)25-23(28)16-29-22-5-3-2-4-6-22/h2-8,11-12,19,21H,9-10,13-16,24H2,1H3,(H,25,28)