2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-[(1S)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-[(1S)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-[(1S)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-[(1S)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-[(1S)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-[(4-tert-butylbenzyl)-methyl-amino]-N-[(1S)-1-(2-thienyl)ethyl]acetamide Formula: C20H28N2OS MolecularWeight: 344.51412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CN(C)CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C[C@@H](C1=CC=CS1)NC(=O)CN(C)CC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H28N2OS/c1-15(18-7-6-12-24-18)21-19(23)14-22(5)13-16-8-10-17(11-9-16)20(2,3)4/h6-12,15H,13-14H2,1-5H3,(H,21,23)/t15-/m0/s1