N-[2-[[(3-azanyl-2,2-dimethyl-propyl)-(4-cyanophenyl)carbonyl-amino]methyl]phenyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[[(3-azanyl-2,2-dimethyl-propyl)-(4-cyanophenyl)carbonyl-amino]methyl]phenyl]-3-methoxy-benzamide Openeye Name: N-[2-[[(3-amino-2,2-dimethyl-propyl)-(4-cyanobenzoyl)amino]methyl]phenyl]-3-methoxy-benzamide CAS Name: N-[2-[[(3-amino-2,2-dimethylpropyl)-[(4-cyanophenyl)-oxomethyl]amino]methyl]phenyl]-3-methoxybenzamide IUPAC Name: N-[2-[[(3-amino-2,2-dimethylpropyl)-(4-cyanobenzoyl)amino]methyl]phenyl]-3-methoxybenzamide Traditional Name: N-[2-[[(3-amino-2,2-dimethyl-propyl)-(4-cyanobenzoyl)amino]methyl]phenyl]-3-methoxy-benzamide Formula: C28H30N4O3 MolecularWeight: 470.5628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)CN(CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OC)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)(CN)CN(CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OC)C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C28H30N4O3/c1-28(2,18-30)19-32(27(34)21-13-11-20(16-29)12-14-21)17-23-7-4-5-10-25(23)31-26(33)22-8-6-9-24(15-22)35-3/h4-15H,17-19,30H2,1-3H3,(H,31,33)