2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-[(4-tert-butylbenzyl)-methyl-amino]-N-(2,6-diisopropylphenyl)acetamide Formula: C26H38N2O MolecularWeight: 394.59272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N2O/c1-18(2)22-10-9-11-23(19(3)4)25(22)27-24(29)17-28(8)16-20-12-14-21(15-13-20)26(5,6)7/h9-15,18-19H,16-17H2,1-8H3,(H,27,29)