N-[2-(4-methoxyphenoxy)ethyl]-N,3-dimethyl-4-nitro-benzamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N,3-dimethyl-4-nitro-benzamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N,3-dimethyl-4-nitro-benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N,3-dimethyl-4-nitrobenzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N,3-dimethyl-4-nitrobenzamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-N,3-dimethyl-4-nitro-benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(C)CCOC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(C)CCOC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O5/c1-13-12-14(4-9-17(13)20(22)23)18(21)19(2)10-11-25-16-7-5-15(24-3)6-8-16/h4-9,12H,10-11H2,1-3H3