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

Systemtic Name: N-[4-[[(2-azanylcyclohexyl)-(4-methoxyphenyl)carbonyl-amino]methyl]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[4-[[(2-aminocyclohexyl)-(4-methoxybenzoyl)amino]methyl]phenyl]-4-tert-butyl-benzamide CAS Name: N-[4-[[(2-aminocyclohexyl)-[(4-methoxyphenyl)-oxomethyl]amino]methyl]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[4-[[(2-aminocyclohexyl)-(4-methoxybenzoyl)amino]methyl]phenyl]-4-tert-butylbenzamide Traditional Name: N-[4-[[(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=C(C=C2)CN(C3CCCCC3N)C(=O)C4=CC=C(C=C4)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

InChI

InChI=1S/C32H39N3O3/c1-32(2,3)25-15-11-23(12-16-25)30(36)34-26-17-9-22(10-18-26)21-35(29-8-6-5-7-28(29)33)31(37)24-13-19-27(38-4)20-14-24/h9-20,28-29H,5-8,21,33H2,1-4H3,(H,34,36)