2-(4-methoxyphenoxy)-N-[(S)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(S)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(S)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(S)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(S)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(S)-phenyl(2-thienyl)methyl]acetamide Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N[C@@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C20H19NO3S/c1-23-16-9-11-17(12-10-16)24-14-19(22)21-20(18-8-5-13-25-18)15-6-3-2-4-7-15/h2-13,20H,14H2,1H3,(H,21,22)/t20-/m0/s1