2-[(4-ethylphenyl)methyl-methyl-amino]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-[(4-ethylphenyl)methyl-methyl-amino]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-[(4-ethylphenyl)methyl-methyl-amino]-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[(4-ethylphenyl)methyl-methylamino]-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-[(4-ethylphenyl)methyl-methylamino]-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-[(4-ethylbenzyl)-methyl-amino]-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C18H24N2OS MolecularWeight: 316.46096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NC(C)C2=CC=CS2

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)N[C@H](C)C2=CC=CS2

InChI

InChI=1S/C18H24N2OS/c1-4-15-7-9-16(10-8-15)12-20(3)13-18(21)19-14(2)17-6-5-11-22-17/h5-11,14H,4,12-13H2,1-3H3,(H,19,21)/t14-/m1/s1