3-(3,5-dimethylphenoxy)-N-[(3-methylthiophen-2-yl)methyl]propanamide

Systemtic Name: 3-(3,5-dimethylphenoxy)-N-[(3-methylthiophen-2-yl)methyl]propanamide Openeye Name: 3-(3,5-dimethylphenoxy)-N-[(3-methyl-2-thienyl)methyl]propanamide CAS Name: 3-(3,5-dimethylphenoxy)-N-[(3-methyl-2-thiophenyl)methyl]propanamide IUPAC Name: 3-(3,5-dimethylphenoxy)-N-[(3-methylthiophen-2-yl)methyl]propanamide Traditional Name: 3-(3,5-dimethylphenoxy)-N-[(3-methyl-2-thienyl)methyl]propionamide Formula: C17H21NO2S MolecularWeight: 303.41914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)CCOC2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)CCOC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C17H21NO2S/c1-12-8-13(2)10-15(9-12)20-6-4-17(19)18-11-16-14(3)5-7-21-16/h5,7-10H,4,6,11H2,1-3H3,(H,18,19)