N-[4-[[(2-azanylcyclohexyl)-ethanoyl-amino]methyl]phenyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[4-[[(2-azanylcyclohexyl)-ethanoyl-amino]methyl]phenyl]-3,3-dimethyl-butanamide Openeye Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]-3,3-dimethyl-butanamide CAS Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]-3,3-dimethylbutanamide IUPAC Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]-3,3-dimethylbutanamide Traditional Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]-3,3-dimethyl-butyramide Formula: C21H33N3O2 MolecularWeight: 359.50562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)NC(=O)CC(C)(C)C)C2CCCCC2N

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)NC(=O)CC(C)(C)C)C2CCCCC2N

InChI

InChI=1S/C21H33N3O2/c1-15(25)24(19-8-6-5-7-18(19)22)14-16-9-11-17(12-10-16)23-20(26)13-21(2,3)4/h9-12,18-19H,5-8,13-14,22H2,1-4H3,(H,23,26)