N-(4-ethoxyphenyl)-4-(2-methoxyethylamino)-3-nitro-benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(2-methoxyethylamino)-3-nitro-benzamide Openeye Name: N-(4-ethoxyphenyl)-4-(2-methoxyethylamino)-3-nitro-benzamide CAS Name: N-(4-ethoxyphenyl)-4-(2-methoxyethylamino)-3-nitrobenzamide IUPAC Name: N-(4-ethoxyphenyl)-4-(2-methoxyethylamino)-3-nitrobenzamide Traditional Name: 4-(2-methoxyethylamino)-3-nitro-N-p-phenetyl-benzamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NCCOC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O5/c1-3-26-15-7-5-14(6-8-15)20-18(22)13-4-9-16(19-10-11-25-2)17(12-13)21(23)24/h4-9,12,19H,3,10-11H2,1-2H3,(H,20,22)