N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-nitro-benzamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-nitro-benzamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-nitro-benzamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-nitrobenzamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-nitrobenzamide Traditional Name: N-cyclopropyl-2-nitro-N-p-anisyl-benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O4/c1-24-15-10-6-13(7-11-15)12-19(14-8-9-14)18(21)16-4-2-3-5-17(16)20(22)23/h2-7,10-11,14H,8-9,12H2,1H3