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

Systemtic Name: N-[4-[[(2-azanylcyclohexyl)-ethanoyl-amino]methyl]phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]-2-(4-methoxyphenyl)acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC)C3CCCCC3N

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC)C3CCCCC3N

InChI

InChI=1S/C24H31N3O3/c1-17(28)27(23-6-4-3-5-22(23)25)16-19-7-11-20(12-8-19)26-24(29)15-18-9-13-21(30-2)14-10-18/h7-14,22-23H,3-6,15-16,25H2,1-2H3,(H,26,29)