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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)CN(CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)OC)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)(CN)CN(CC1=CC(=CC=C1)NC(=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)22-12-10-20(16-29)11-13-22)17-21-6-4-8-24(14-21)31-26(33)23-7-5-9-25(15-23)35-3/h4-15H,17-19,30H2,1-3H3,(H,31,33)