N-[(4-methylphenyl)-thiophen-2-yl-methyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[(4-methylphenyl)-thiophen-2-yl-methyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-[p-tolyl(2-thienyl)methyl]acetamide CAS Name: N-[(4-methylphenyl)-thiophen-2-ylmethyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[(4-methylphenyl)-thiophen-2-ylmethyl]-2-(3-nitrophenoxy)acetamide Traditional Name: 2-(3-nitrophenoxy)-N-[p-tolyl(2-thienyl)methyl]acetamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O4S/c1-14-7-9-15(10-8-14)20(18-6-3-11-27-18)21-19(23)13-26-17-5-2-4-16(12-17)22(24)25/h2-12,20H,13H2,1H3,(H,21,23)