N-[2-[[(3-azanyl-2,2-dimethyl-propyl)-cyclopropylcarbonyl-amino]methyl]phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[2-[[(3-azanyl-2,2-dimethyl-propyl)-cyclopropylcarbonyl-amino]methyl]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[2-[[(3-amino-2,2-dimethyl-propyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]-4-tert-butyl-benzamide CAS Name: N-[2-[[(3-amino-2,2-dimethylpropyl)-[cyclopropyl(oxo)methyl]amino]methyl]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[2-[[(3-amino-2,2-dimethylpropyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]-4-tert-butylbenzamide Traditional Name: N-[2-[[(3-amino-2,2-dimethyl-propyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]-4-tert-butyl-benzamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CN(CC(C)(C)CN)C(=O)C3CC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CN(CC(C)(C)CN)C(=O)C3CC3

InChI

InChI=1S/C27H37N3O2/c1-26(2,3)22-14-12-19(13-15-22)24(31)29-23-9-7-6-8-21(23)16-30(18-27(4,5)17-28)25(32)20-10-11-20/h6-9,12-15,20H,10-11,16-18,28H2,1-5H3,(H,29,31)