4-[[2-[(4-tert-butylphenyl)carbonylamino]ethanoyl-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[2-[(4-tert-butylphenyl)carbonylamino]ethanoyl-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[2-[(4-tert-butylbenzoyl)amino]acetyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[2-[[(4-tert-butylphenyl)-oxomethyl]amino]-1-oxoethyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[2-[(4-tert-butylbenzoyl)amino]acetyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[2-[(4-tert-butylbenzoyl)amino]acetyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C27H33N3O3 MolecularWeight: 447.56922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

InChI

InChI=1S/C27H33N3O3/c1-27(2,3)21-10-8-19(9-11-21)25(32)28-16-24(31)30(23-14-15-23)17-18-4-6-20(7-5-18)26(33)29-22-12-13-22/h4-11,22-23H,12-17H2,1-3H3,(H,28,32)(H,29,33)