2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(p-tolylmethyl)propanamide CAS Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-[(4-tert-butylbenzyl)-methyl-amino]-N-(4-methylbenzyl)propionamide Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)N(C)CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)N(C)CC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H32N2O/c1-17-7-9-19(10-8-17)15-24-22(26)18(2)25(6)16-20-11-13-21(14-12-20)23(3,4)5/h7-14,18H,15-16H2,1-6H3,(H,24,26)