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

Systemtic Name: N-[(S)-cyclopropyl(thiophen-2-yl)methyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(S)-cyclopropyl(2-thienyl)methyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(S)-cyclopropyl(thiophen-2-yl)methyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(S)-cyclopropyl(thiophen-2-yl)methyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(S)-cyclopropyl(2-thienyl)methyl]-2-(4-methoxyphenoxy)acetamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(C2CC2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N[C@@H](C2CC2)C3=CC=CS3

InChI

InChI=1S/C17H19NO3S/c1-20-13-6-8-14(9-7-13)21-11-16(19)18-17(12-4-5-12)15-3-2-10-22-15/h2-3,6-10,12,17H,4-5,11H2,1H3,(H,18,19)/t17-/m0/s1