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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCC(=O)NCC2=CC=C(S2)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCC(=O)NCC2=CC=C(S2)C)C

InChI

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