N-[2-[[3-azanylpropyl(phenylcarbonyl)amino]methyl]phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[2-[[3-azanylpropyl(phenylcarbonyl)amino]methyl]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[2-[[3-aminopropyl(benzoyl)amino]methyl]phenyl]-4-tert-butyl-benzamide CAS Name: N-[2-[[3-aminopropyl(benzoyl)amino]methyl]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[2-[[3-aminopropyl(benzoyl)amino]methyl]phenyl]-4-tert-butylbenzamide Traditional Name: N-[2-[[3-aminopropyl(benzoyl)amino]methyl]phenyl]-4-tert-butyl-benzamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CN(CCCN)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CN(CCCN)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H33N3O2/c1-28(2,3)24-16-14-21(15-17-24)26(32)30-25-13-8-7-12-23(25)20-31(19-9-18-29)27(33)22-10-5-4-6-11-22/h4-8,10-17H,9,18-20,29H2,1-3H3,(H,30,32)