N-(3-ethanoylphenyl)-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[allyl(2-thienylmethyl)amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[allyl(2-thenyl)amino]acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN(CC=C)CC2=CC=CS2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN(CC=C)CC2=CC=CS2

InChI

InChI=1S/C18H20N2O2S/c1-3-9-20(12-17-8-5-10-23-17)13-18(22)19-16-7-4-6-15(11-16)14(2)21/h3-8,10-11H,1,9,12-13H2,2H3,(H,19,22)