2-[4-[[[2-[(3-azanyl-3-methyl-butanoyl)amino]-4-phenyl-butanoyl]amino]methyl]phenyl]-N-ethyl-benzamide

Systemtic Name: 2-[4-[[[2-[(3-azanyl-3-methyl-butanoyl)amino]-4-phenyl-butanoyl]amino]methyl]phenyl]-N-ethyl-benzamide Openeye Name: 2-[4-[[[2-[(3-amino-3-methyl-butanoyl)amino]-4-phenyl-butanoyl]amino]methyl]phenyl]-N-ethyl-benzamide CAS Name: 2-[4-[[[2-[(3-amino-3-methyl-1-oxobutyl)amino]-1-oxo-4-phenylbutyl]amino]methyl]phenyl]-N-ethylbenzamide IUPAC Name: 2-[4-[[[2-[(3-amino-3-methylbutanoyl)amino]-4-phenylbutanoyl]amino]methyl]phenyl]-N-ethylbenzamide Traditional Name: 2-[4-[[[2-[(3-amino-3-methyl-butanoyl)amino]-4-phenyl-butanoyl]amino]methyl]phenyl]-N-ethyl-benzamide Formula: C31H38N4O3 MolecularWeight: 514.65842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1C2=CC=C(C=C2)CNC(=O)C(CCC3=CC=CC=C3)NC(=O)CC(C)(C)N

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1C2=CC=C(C=C2)CNC(=O)C(CCC3=CC=CC=C3)NC(=O)CC(C)(C)N

InChI

InChI=1S/C31H38N4O3/c1-4-33-29(37)26-13-9-8-12-25(26)24-17-14-23(15-18-24)21-34-30(38)27(35-28(36)20-31(2,3)32)19-16-22-10-6-5-7-11-22/h5-15,17-18,27H,4,16,19-21,32H2,1-3H3,(H,33,37)(H,34,38)(H,35,36)