2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(4-tert-butylphenyl)methyl-methyl-amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[(4-tert-butylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(4-tert-butylphenyl)methyl-methylamino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(4-tert-butylbenzyl)-methyl-amino]acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-16(25)18-7-6-8-20(13-18)23-21(26)15-24(5)14-17-9-11-19(12-10-17)22(2,3)4/h6-13H,14-15H2,1-5H3,(H,23,26)