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

Systemtic Name: N,2-dimethyl-3-nitro-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N,2-dimethyl-3-nitro-benzamide CAS Name: N,2-dimethyl-3-nitro-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: N,2-dimethyl-3-nitro-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-N,2-dimethyl-3-nitro-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N(C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N(C)CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C19H20N2O4/c1-4-12-25-16-10-8-15(9-11-16)13-20(3)19(22)17-6-5-7-18(14(17)2)21(23)24/h4-11H,1,12-13H2,2-3H3