N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-2-(3-nitrophenoxy)acetamide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H19ClN2O5/c1-12(2)10-26-17-7-6-13(8-16(17)19)20-18(22)11-25-15-5-3-4-14(9-15)21(23)24/h3-9,12H,10-11H2,1-2H3,(H,20,22)