N-[2-(3,5-dimethylphenoxy)ethyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-methyl-3-nitro-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCOC2=CC(=CC(=C2)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCOC2=CC(=CC(=C2)C)C)[N+](=O)[O-]

InChI

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