N-[3-[[(3-azanyl-2,2-dimethyl-propyl)-(phenylcarbonyl)amino]methyl]phenyl]benzamide

Systemtic Name: N-[3-[[(3-azanyl-2,2-dimethyl-propyl)-(phenylcarbonyl)amino]methyl]phenyl]benzamide Openeye Name: N-[3-[[(3-amino-2,2-dimethyl-propyl)-benzoyl-amino]methyl]phenyl]benzamide CAS Name: N-[3-[[(3-amino-2,2-dimethylpropyl)-benzoylamino]methyl]phenyl]benzamide IUPAC Name: N-[3-[[(3-amino-2,2-dimethylpropyl)-benzoylamino]methyl]phenyl]benzamide Traditional Name: N-[3-[[(3-amino-2,2-dimethyl-propyl)-benzoyl-amino]methyl]phenyl]benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O2/c1-26(2,18-27)19-29(25(31)22-13-7-4-8-14-22)17-20-10-9-15-23(16-20)28-24(30)21-11-5-3-6-12-21/h3-16H,17-19,27H2,1-2H3,(H,28,30)