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

Systemtic Name: 4-(dimethylamino)-N-methyl-3-nitro-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-4-(dimethylamino)-N-methyl-3-nitro-benzamide CAS Name: 4-(dimethylamino)-N-methyl-3-nitro-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 4-(dimethylamino)-N-methyl-3-nitro-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-4-(dimethylamino)-N-methyl-3-nitro-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-5-12-27-17-9-6-15(7-10-17)14-22(4)20(24)16-8-11-18(21(2)3)19(13-16)23(25)26/h5-11,13H,1,12,14H2,2-4H3