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

Systemtic Name: N-(2-azanylcyclohexyl)-N-[[4-[(4-tert-butylphenyl)carbonylamino]phenyl]methyl]-3,4-dimethoxy-benzamide Openeye Name: N-(2-aminocyclohexyl)-N-[[4-[(4-tert-butylbenzoyl)amino]phenyl]methyl]-3,4-dimethoxy-benzamide CAS Name: N-(2-aminocyclohexyl)-N-[[4-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-(2-aminocyclohexyl)-N-[[4-[(4-tert-butylbenzoyl)amino]phenyl]methyl]-3,4-dimethoxybenzamide Traditional Name: N-(2-aminocyclohexyl)-N-[4-[(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=C(C=C2)CN(C3CCCCC3N)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CN(C3CCCCC3N)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C33H41N3O4/c1-33(2,3)25-15-12-23(13-16-25)31(37)35-26-17-10-22(11-18-26)21-36(28-9-7-6-8-27(28)34)32(38)24-14-19-29(39-4)30(20-24)40-5/h10-20,27-28H,6-9,21,34H2,1-5H3,(H,35,37)