2-[(2-azanyl-4-methyl-pentyl)amino]-N-tert-butyl-3-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-[(2-azanyl-4-methyl-pentyl)amino]-N-tert-butyl-3-(4-phenylmethoxyphenyl)propanamide Openeye Name: 2-[(2-amino-4-methyl-pentyl)amino]-3-(4-benzyloxyphenyl)-N-tert-butyl-propanamide CAS Name: 2-[(2-amino-4-methylpentyl)amino]-N-tert-butyl-3-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-[(2-amino-4-methylpentyl)amino]-N-tert-butyl-3-(4-phenylmethoxyphenyl)propanamide Traditional Name: 2-[(2-amino-4-methyl-pentyl)amino]-3-(4-benzoxyphenyl)-N-tert-butyl-propionamide Formula: C26H39N3O2 MolecularWeight: 425.60676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NC(C)(C)C)N

Isomeric SMILES

CC(C)CC(CNC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NC(C)(C)C)N

InChI

InChI=1S/C26H39N3O2/c1-19(2)15-22(27)17-28-24(25(30)29-26(3,4)5)16-20-11-13-23(14-12-20)31-18-21-9-7-6-8-10-21/h6-14,19,22,24,28H,15-18,27H2,1-5H3,(H,29,30)