N-(2-azanylcyclohexyl)-N-[[2-[(4-tert-butylphenyl)carbonylamino]phenyl]methyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-(2-azanylcyclohexyl)-N-[[2-[(4-tert-butylphenyl)carbonylamino]phenyl]methyl]-3,4-dimethoxy-benzamide Openeye Name: N-(2-aminocyclohexyl)-N-[[2-[(4-tert-butylbenzoyl)amino]phenyl]methyl]-3,4-dimethoxy-benzamide CAS Name: N-(2-aminocyclohexyl)-N-[[2-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-(2-aminocyclohexyl)-N-[[2-[(4-tert-butylbenzoyl)amino]phenyl]methyl]-3,4-dimethoxybenzamide Traditional Name: N-(2-aminocyclohexyl)-N-[2-[(4-tert-butylbenzoyl)amino]benzyl]-3,4-dimethoxy-benzamide Formula: C33H41N3O4 MolecularWeight: 543.69634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CN(C3CCCCC3N)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CN(C3CCCCC3N)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C33H41N3O4/c1-33(2,3)25-17-14-22(15-18-25)31(37)35-27-12-8-6-10-24(27)21-36(28-13-9-7-11-26(28)34)32(38)23-16-19-29(39-4)30(20-23)40-5/h6,8,10,12,14-20,26,28H,7,9,11,13,21,34H2,1-5H3,(H,35,37)