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

Systemtic Name: N-[4-[[(2-azanylcyclohexyl)-ethanoyl-amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]acetamide CAS Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]acetamide Traditional Name: N-[4-[[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=C(C=C1)CN(C2CCCCC2N)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-12(21)19-15-9-7-14(8-10-15)11-20(13(2)22)17-6-4-3-5-16(17)18/h7-10,16-17H,3-6,11,18H2,1-2H3,(H,19,21)