3-(2,4-dimethylphenoxy)-N-(1-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-(2,4-dimethylphenoxy)-N-(1-thiophen-2-ylethyl)propanamide Openeye Name: 3-(2,4-dimethylphenoxy)-N-[1-(2-thienyl)ethyl]propanamide CAS Name: 3-(2,4-dimethylphenoxy)-N-(1-thiophen-2-ylethyl)propanamide IUPAC Name: 3-(2,4-dimethylphenoxy)-N-(1-thiophen-2-ylethyl)propanamide Traditional Name: 3-(2,4-dimethylphenoxy)-N-[1-(2-thienyl)ethyl]propionamide Formula: C17H21NO2S MolecularWeight: 303.41914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2S/c1-12-6-7-15(13(2)11-12)20-9-8-17(19)18-14(3)16-5-4-10-21-16/h4-7,10-11,14H,8-9H2,1-3H3,(H,18,19)