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

Systemtic Name: 2-(2-methoxyethylamino)-N-[(4-methoxyphenyl)methyl]-5-nitro-benzamide Openeye Name: 2-(2-methoxyethylamino)-N-[(4-methoxyphenyl)methyl]-5-nitro-benzamide CAS Name: 2-(2-methoxyethylamino)-N-[(4-methoxyphenyl)methyl]-5-nitrobenzamide IUPAC Name: 2-(2-methoxyethylamino)-N-[(4-methoxyphenyl)methyl]-5-nitrobenzamide Traditional Name: 2-(2-methoxyethylamino)-5-nitro-N-p-anisyl-benzamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O5/c1-25-10-9-19-17-8-5-14(21(23)24)11-16(17)18(22)20-12-13-3-6-15(26-2)7-4-13/h3-8,11,19H,9-10,12H2,1-2H3,(H,20,22)