2-(2-methoxyethylamino)-N-[(4-methylphenyl)methyl]-5-nitro-benzamide

Systemtic Name: 2-(2-methoxyethylamino)-N-[(4-methylphenyl)methyl]-5-nitro-benzamide Openeye Name: 2-(2-methoxyethylamino)-5-nitro-N-(p-tolylmethyl)benzamide CAS Name: 2-(2-methoxyethylamino)-N-[(4-methylphenyl)methyl]-5-nitrobenzamide IUPAC Name: 2-(2-methoxyethylamino)-N-[(4-methylphenyl)methyl]-5-nitrobenzamide Traditional Name: 2-(2-methoxyethylamino)-N-(4-methylbenzyl)-5-nitro-benzamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCOC

InChI

InChI=1S/C18H21N3O4/c1-13-3-5-14(6-4-13)12-20-18(22)16-11-15(21(23)24)7-8-17(16)19-9-10-25-2/h3-8,11,19H,9-10,12H2,1-2H3,(H,20,22)