N-(2-methyl-4-nitro-phenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(2-methyl-4-nitro-phenyl)acetamide CAS Name: N-(2-methyl-4-nitrophenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-(2-methyl-4-nitro-phenyl)acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-4-11-27-18-8-5-16(6-9-18)13-22(3)14-20(24)21-19-10-7-17(23(25)26)12-15(19)2/h4-10,12H,1,11,13-14H2,2-3H3,(H,21,24)