2-(3-methyl-4-nitro-phenoxy)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-(2-thienylmethyl)propanamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-(2-thenyl)propionamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NCC2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)NCC2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O4S/c1-10-8-12(5-6-14(10)17(19)20)21-11(2)15(18)16-9-13-4-3-7-22-13/h3-8,11H,9H2,1-2H3,(H,16,18)