3-(4-methylphenoxy)-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]propanamide

Systemtic Name: 3-(4-methylphenoxy)-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]propanamide Openeye Name: 3-(4-methylphenoxy)-N-[(1S)-2-methyl-1-(2-thienyl)propyl]propanamide CAS Name: 3-(4-methylphenoxy)-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]propanamide IUPAC Name: 3-(4-methylphenoxy)-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]propanamide Traditional Name: 3-(4-methylphenoxy)-N-[(1S)-2-methyl-1-(2-thienyl)propyl]propionamide Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC(C2=CC=CS2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)N[C@H](C2=CC=CS2)C(C)C

InChI

InChI=1S/C18H23NO2S/c1-13(2)18(16-5-4-12-22-16)19-17(20)10-11-21-15-8-6-14(3)7-9-15/h4-9,12-13,18H,10-11H2,1-3H3,(H,19,20)/t18-/m0/s1