N-[2-(4-chlorophenyl)ethyl]-3-(5-methyl-2-nitro-phenoxy)propanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-(5-methyl-2-nitro-phenoxy)propanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-(5-methyl-2-nitro-phenoxy)propanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-(5-methyl-2-nitrophenoxy)propanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-(5-methyl-2-nitrophenoxy)propanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-(5-methyl-2-nitro-phenoxy)propionamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCCC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCCC(=O)NCCC2=CC=C(C=C2)Cl

InChI

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