2-[(3-methoxyphenyl)methyl-methyl-amino]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-[m-anisyl(methyl)amino]-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2S/c1-24(15-17-8-6-11-19(14-17)26-2)16-21(25)23-22(20-12-7-13-27-20)18-9-4-3-5-10-18/h3-14,22H,15-16H2,1-2H3,(H,23,25)/t22-/m1/s1