N-[[4-(aminomethyl)phenyl]methyl]-4-[(4-tert-butylphenyl)carbonylamino]-2-chloranyl-benzamide

Systemtic Name: N-[[4-(aminomethyl)phenyl]methyl]-4-[(4-tert-butylphenyl)carbonylamino]-2-chloranyl-benzamide Openeye Name: N-[[4-(aminomethyl)phenyl]methyl]-4-[(4-tert-butylbenzoyl)amino]-2-chloro-benzamide CAS Name: N-[[4-(aminomethyl)phenyl]methyl]-4-[[(4-tert-butylphenyl)-oxomethyl]amino]-2-chlorobenzamide IUPAC Name: N-[[4-(aminomethyl)phenyl]methyl]-4-[(4-tert-butylbenzoyl)amino]-2-chlorobenzamide Traditional Name: N-[4-(aminomethyl)benzyl]-4-[(4-tert-butylbenzoyl)amino]-2-chloro-benzamide Formula: C26H28ClN3O2 MolecularWeight: 449.97242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C(=O)NCC3=CC=C(C=C3)CN)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C(=O)NCC3=CC=C(C=C3)CN)Cl

InChI

InChI=1S/C26H28ClN3O2/c1-26(2,3)20-10-8-19(9-11-20)24(31)30-21-12-13-22(23(27)14-21)25(32)29-16-18-6-4-17(15-28)5-7-18/h4-14H,15-16,28H2,1-3H3,(H,29,32)(H,30,31)