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

Systemtic Name: N-[4-[[(2-azanylcyclohexyl)-ethanoyl-amino]methyl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[[acetyl-(2-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)C3CCCCC3N

Isomeric SMILES

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

InChI

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