N-methyl-3-nitro-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: N-methyl-3-nitro-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-3-nitro-benzamide CAS Name: N-methyl-3-nitro-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: N-methyl-3-nitro-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-N-methyl-3-nitro-benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-3-11-24-17-9-7-14(8-10-17)13-19(2)18(21)15-5-4-6-16(12-15)20(22)23/h3-10,12H,1,11,13H2,2H3