N-(4-azanylcyclohexyl)-N-[[2-[2-(4-methoxyphenyl)ethanoylamino]phenyl]methyl]-3,3-dimethyl-butanamide

Systemtic Name: N-(4-azanylcyclohexyl)-N-[[2-[2-(4-methoxyphenyl)ethanoylamino]phenyl]methyl]-3,3-dimethyl-butanamide Openeye Name: N-(4-aminocyclohexyl)-N-[[2-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]methyl]-3,3-dimethyl-butanamide CAS Name: N-(4-aminocyclohexyl)-N-[[2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]phenyl]methyl]-3,3-dimethylbutanamide IUPAC Name: N-(4-aminocyclohexyl)-N-[[2-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]methyl]-3,3-dimethylbutanamide Traditional Name: N-(4-aminocyclohexyl)-N-[2-[[2-(4-methoxyphenyl)acetyl]amino]benzyl]-3,3-dimethyl-butyramide Formula: C28H39N3O3 MolecularWeight: 465.62756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CC1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)OC)C3CCC(CC3)N

Isomeric SMILES

CC(C)(C)CC(=O)N(CC1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)OC)C3CCC(CC3)N

InChI

InChI=1S/C28H39N3O3/c1-28(2,3)18-27(33)31(23-13-11-22(29)12-14-23)19-21-7-5-6-8-25(21)30-26(32)17-20-9-15-24(34-4)16-10-20/h5-10,15-16,22-23H,11-14,17-19,29H2,1-4H3,(H,30,32)