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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: N-p-anisyl-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CNC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C21H22N2O2S/c1-25-18-11-9-16(10-12-18)14-22-20(24)15-23-21(19-8-5-13-26-19)17-6-3-2-4-7-17/h2-13,21,23H,14-15H2,1H3,(H,22,24)/t21-/m1/s1