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

Systemtic Name: N-[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[(S)-p-tolyl(2-thienyl)methyl]acetamide CAS Name: N-[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]-2-(4-nitrophenoxy)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[(S)-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4S/c1-14-4-6-15(7-5-14)20(18-3-2-12-27-18)21-19(23)13-26-17-10-8-16(9-11-17)22(24)25/h2-12,20H,13H2,1H3,(H,21,23)/t20-/m0/s1