2-(4-chloranyl-2-nitro-phenoxy)-N-[(1R)-1-phenylbutyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4/c1-2-6-15(13-7-4-3-5-8-13)20-18(22)12-25-17-10-9-14(19)11-16(17)21(23)24/h3-5,7-11,15H,2,6,12H2,1H3,(H,20,22)/t15-/m1/s1