2-(4-chloranyl-2-nitro-phenoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN2O4/c1-13(7-8-14-5-3-2-4-6-14)20-18(22)12-25-17-10-9-15(19)11-16(17)21(23)24/h2-6,9-11,13H,7-8,12H2,1H3,(H,20,22)/t13-/m1/s1