N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide

Systemtic Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide Openeye Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-[methyl(3-thienylmethyl)amino]acetamide CAS Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2-[methyl(3-thiophenylmethyl)amino]acetamide IUPAC Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2-[methyl(thiophen-3-ylmethyl)amino]acetamide Traditional Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-[methyl(3-thenyl)amino]acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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