N-[2-[[(2-azanylcyclohexyl)-(4-methoxyphenyl)carbonyl-amino]methyl]phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[2-[[(2-azanylcyclohexyl)-(4-methoxyphenyl)carbonyl-amino]methyl]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[2-[[(2-aminocyclohexyl)-(4-methoxybenzoyl)amino]methyl]phenyl]-4-tert-butyl-benzamide CAS Name: N-[2-[[(2-aminocyclohexyl)-[(4-methoxyphenyl)-oxomethyl]amino]methyl]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[2-[[(2-aminocyclohexyl)-(4-methoxybenzoyl)amino]methyl]phenyl]-4-tert-butylbenzamide Traditional Name: N-[2-[[(2-aminocyclohexyl)-p-anisoyl-amino]methyl]phenyl]-4-tert-butyl-benzamide Formula: C32H39N3O3 MolecularWeight: 513.67036

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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

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

InChI

InChI=1S/C32H39N3O3/c1-32(2,3)25-17-13-22(14-18-25)30(36)34-28-11-7-5-9-24(28)21-35(29-12-8-6-10-27(29)33)31(37)23-15-19-26(38-4)20-16-23/h5,7,9,11,13-20,27,29H,6,8,10,12,21,33H2,1-4H3,(H,34,36)