N-(3,4-dimethylphenyl)-4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]thiophene-2-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]thiophene-2-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]thiophene-2-carboxamide CAS Name: N-(3,4-dimethylphenyl)-4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]-2-thiophenecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]thiophene-2-carboxamide Traditional Name: N-(3,4-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=CC(=C(C=C3)C)C

Isomeric SMILES

C/C=C/C1=CC=CC=C1OCC2=CSC(=C2)C(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H23NO2S/c1-4-7-19-8-5-6-9-21(19)26-14-18-13-22(27-15-18)23(25)24-20-11-10-16(2)17(3)12-20/h4-13,15H,14H2,1-3H3,(H,24,25)/b7-4+