N-(3-azanyl-2,2-dimethyl-propyl)-N-[[3-[(4-tert-butylphenyl)carbonylamino]phenyl]methyl]-4-cyano-benzamide

Systemtic Name: N-(3-azanyl-2,2-dimethyl-propyl)-N-[[3-[(4-tert-butylphenyl)carbonylamino]phenyl]methyl]-4-cyano-benzamide Openeye Name: N-(3-amino-2,2-dimethyl-propyl)-N-[[3-[(4-tert-butylbenzoyl)amino]phenyl]methyl]-4-cyano-benzamide CAS Name: N-(3-amino-2,2-dimethylpropyl)-N-[[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]methyl]-4-cyanobenzamide IUPAC Name: N-(3-amino-2,2-dimethylpropyl)-N-[[3-[(4-tert-butylbenzoyl)amino]phenyl]methyl]-4-cyanobenzamide Traditional Name: N-(3-amino-2,2-dimethyl-propyl)-N-[3-[(4-tert-butylbenzoyl)amino]benzyl]-4-cyano-benzamide Formula: C31H36N4O2 MolecularWeight: 496.64314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CN(CC(C)(C)CN)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CN(CC(C)(C)CN)C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C31H36N4O2/c1-30(2,3)26-15-13-24(14-16-26)28(36)34-27-8-6-7-23(17-27)19-35(21-31(4,5)20-33)29(37)25-11-9-22(18-32)10-12-25/h6-17H,19-21,33H2,1-5H3,(H,34,36)