3-(2,4-dimethylphenyl)-N-[(5-ethylthiophen-2-yl)methyl]propanamide

Systemtic Name: 3-(2,4-dimethylphenyl)-N-[(5-ethylthiophen-2-yl)methyl]propanamide Openeye Name: 3-(2,4-dimethylphenyl)-N-[(5-ethyl-2-thienyl)methyl]propanamide CAS Name: 3-(2,4-dimethylphenyl)-N-[(5-ethyl-2-thiophenyl)methyl]propanamide IUPAC Name: 3-(2,4-dimethylphenyl)-N-[(5-ethylthiophen-2-yl)methyl]propanamide Traditional Name: 3-(2,4-dimethylphenyl)-N-[(5-ethyl-2-thienyl)methyl]propionamide Formula: C18H23NOS MolecularWeight: 301.44632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)CCC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)CCC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C18H23NOS/c1-4-16-8-9-17(21-16)12-19-18(20)10-7-15-6-5-13(2)11-14(15)3/h5-6,8-9,11H,4,7,10,12H2,1-3H3,(H,19,20)