N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-nitro-benzamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-nitro-benzamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-nitro-benzamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-nitrobenzamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-nitrobenzamide Traditional Name: N-cyclopropyl-3-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/c1-24-17-9-5-13(6-10-17)12-19(15-7-8-15)18(21)14-3-2-4-16(11-14)20(22)23/h2-6,9-11,15H,7-8,12H2,1H3