4-(2-methoxyethylamino)-3-nitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-(2-methoxyethylamino)-3-nitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-(2-methoxyethylamino)-3-nitro-N-tetralin-5-yl-benzamide CAS Name: 4-(2-methoxyethylamino)-3-nitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-(2-methoxyethylamino)-3-nitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-(2-methoxyethylamino)-3-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)C(=O)NC2=CC=CC3=C2CCCC3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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