N-(2,6-dimethylphenyl)-4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]thiophene-2-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]thiophene-2-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]thiophene-2-carboxamide CAS Name: N-(2,6-dimethylphenyl)-4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]-2-thiophenecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]thiophene-2-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]thiophene-2-carboxamide Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1OCC2=CSC(=C2)C(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

C/C=C/C1=CC=CC=C1OCC2=CSC(=C2)C(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C23H23NO2S/c1-4-8-19-11-5-6-12-20(19)26-14-18-13-21(27-15-18)23(25)24-22-16(2)9-7-10-17(22)3/h4-13,15H,14H2,1-3H3,(H,24,25)/b8-4+