N-(4-ethanoylphenyl)-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[methyl(3-thienylmethyl)amino]acetamide CAS Name: N-(4-acetylphenyl)-2-[methyl(3-thiophenylmethyl)amino]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[methyl(thiophen-3-ylmethyl)amino]acetamide Traditional Name: N-(4-acetylphenyl)-2-[methyl(3-thenyl)amino]acetamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC2=CSC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC2=CSC=C2

InChI

InChI=1S/C16H18N2O2S/c1-12(19)14-3-5-15(6-4-14)17-16(20)10-18(2)9-13-7-8-21-11-13/h3-8,11H,9-10H2,1-2H3,(H,17,20)