N-(2-ethyl-6-methyl-phenyl)-4-(2-methoxyethylamino)-3-nitro-benzamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-4-(2-methoxyethylamino)-3-nitro-benzamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-4-(2-methoxyethylamino)-3-nitro-benzamide CAS Name: N-(2-ethyl-6-methylphenyl)-4-(2-methoxyethylamino)-3-nitrobenzamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-4-(2-methoxyethylamino)-3-nitrobenzamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-4-(2-methoxyethylamino)-3-nitro-benzamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C=C2)NCCOC)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C=C2)NCCOC)[N+](=O)[O-])C

InChI

InChI=1S/C19H23N3O4/c1-4-14-7-5-6-13(2)18(14)21-19(23)15-8-9-16(20-10-11-26-3)17(12-15)22(24)25/h5-9,12,20H,4,10-11H2,1-3H3,(H,21,23)