2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-[(2,4-dimethylbenzyl)-methyl-amino]-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)CC(=O)NC(C2=CC=CC=C2)C3=CC=CS3)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CC(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3)C

InChI

InChI=1S/C23H26N2OS/c1-17-11-12-20(18(2)14-17)15-25(3)16-22(26)24-23(21-10-7-13-27-21)19-8-5-4-6-9-19/h4-14,23H,15-16H2,1-3H3,(H,24,26)/t23-/m1/s1