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

Systemtic Name: 4-ethoxy-N-methyl-3-nitro-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-4-ethoxy-N-methyl-3-nitro-benzamide CAS Name: 4-ethoxy-N-methyl-3-nitro-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 4-ethoxy-N-methyl-3-nitro-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-4-ethoxy-N-methyl-3-nitro-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)OCC=C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)OCC=C)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O5/c1-4-12-27-17-9-6-15(7-10-17)14-21(3)20(23)16-8-11-19(26-5-2)18(13-16)22(24)25/h4,6-11,13H,1,5,12,14H2,2-3H3