2-(2-methoxyethylamino)-5-nitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 2-(2-methoxyethylamino)-5-nitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 2-(2-methoxyethylamino)-5-nitro-N-tetralin-5-yl-benzamide CAS Name: 2-(2-methoxyethylamino)-5-nitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 2-(2-methoxyethylamino)-5-nitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 2-(2-methoxyethylamino)-5-nitro-N-tetralin-5-yl-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=CC3=C2CCCC3

InChI

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