2-(1-methanoylnaphthalen-2-yl)oxy-N-methyl-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(1-methanoylnaphthalen-2-yl)oxy-N-methyl-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-[(1-formyl-2-naphthyl)oxy]-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[(1-formyl-2-naphthalenyl)oxy]-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(1-formylnaphthalen-2-yl)oxy-N-methyl-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(1-formyl-2-naphthoxy)-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C20H19NO3S/c1-14-9-10-25-19(14)11-21(2)20(23)13-24-18-8-7-15-5-3-4-6-16(15)17(18)12-22/h3-10,12H,11,13H2,1-2H3