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

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-nitro-benzamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-nitro-benzamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-nitrobenzamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-nitrobenzamide Traditional Name: N-cyclopropyl-4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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