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

Systemtic Name: N,2-dimethyl-N-[2-(4-methylphenoxy)ethyl]-3-nitro-benzamide Openeye Name: N,2-dimethyl-N-[2-(4-methylphenoxy)ethyl]-3-nitro-benzamide CAS Name: N,2-dimethyl-N-[2-(4-methylphenoxy)ethyl]-3-nitrobenzamide IUPAC Name: N,2-dimethyl-N-[2-(4-methylphenoxy)ethyl]-3-nitrobenzamide Traditional Name: N,2-dimethyl-N-[2-(4-methylphenoxy)ethyl]-3-nitro-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-13-7-9-15(10-8-13)24-12-11-19(3)18(21)16-5-4-6-17(14(16)2)20(22)23/h4-10H,11-12H2,1-3H3