N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-2-(5-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-2-(5-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-2-(5-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]-2-(5-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]-2-(5-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-2-(5-methyl-2-nitro-phenoxy)acetamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)NC(C2=CC=CC=C2)C3=NC=CN3C

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)N[C@H](C2=CC=CC=C2)C3=NC=CN3C

InChI

InChI=1S/C20H20N4O4/c1-14-8-9-16(24(26)27)17(12-14)28-13-18(25)22-19(15-6-4-3-5-7-15)20-21-10-11-23(20)2/h3-12,19H,13H2,1-2H3,(H,22,25)/t19-/m1/s1