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

Systemtic Name: N-[3-[[(2-azanylcyclohexyl)-ethanoyl-amino]methyl]phenyl]ethanamide Openeye Name: N-[3-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]acetamide CAS Name: N-[3-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]acetamide IUPAC Name: N-[3-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]acetamide Traditional Name: N-[3-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CN(C2CCCCC2N)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CN(C2CCCCC2N)C(=O)C

InChI

InChI=1S/C17H25N3O2/c1-12(21)19-15-7-5-6-14(10-15)11-20(13(2)22)17-9-4-3-8-16(17)18/h5-7,10,16-17H,3-4,8-9,11,18H2,1-2H3,(H,19,21)