N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-2-thiophen-2-ylcarbonyl-benzamide

Systemtic Name: N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-2-thiophen-2-ylcarbonyl-benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-2-(thiophene-2-carbonyl)benzamide CAS Name: N-methyl-2-[oxo(thiophen-2-yl)methyl]-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-2-(thiophene-2-carbonyl)benzamide Traditional Name: N-(4-allyloxybenzyl)-N-methyl-2-(2-thenoyl)benzamide Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC=CC=C2C(=O)C3=CC=CS3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC=CC=C2C(=O)C3=CC=CS3

InChI

InChI=1S/C23H21NO3S/c1-3-14-27-18-12-10-17(11-13-18)16-24(2)23(26)20-8-5-4-7-19(20)22(25)21-9-6-15-28-21/h3-13,15H,1,14,16H2,2H3