N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-2-(2-nitrophenoxy)acetamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O4S/c1-2-15-9-11-16(12-10-15)21(19-8-5-13-28-19)22-20(24)14-27-18-7-4-3-6-17(18)23(25)26/h3-13,21H,2,14H2,1H3,(H,22,24)/t21-/m1/s1