2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-[(4-tert-butylphenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-[(4-tert-butylbenzyl)-methyl-amino]acetamide Formula: C24H32N2O2 MolecularWeight: 380.52308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C)CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C)CC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C24H32N2O2/c1-18(27)22(15-19-9-7-6-8-10-19)25-23(28)17-26(5)16-20-11-13-21(14-12-20)24(2,3)4/h6-14,22H,15-17H2,1-5H3,(H,25,28)