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

Systemtic Name: 2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-[(2,4-dimethoxybenzyl)-methyl-amino]-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3S/c1-25(15-18-11-12-19(27-2)14-20(18)28-3)16-22(26)24-23(21-10-7-13-29-21)17-8-5-4-6-9-17/h4-14,23H,15-16H2,1-3H3,(H,24,26)/t23-/m1/s1