2-(2-methoxyethylamino)-5-nitro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

Systemtic Name: 2-(2-methoxyethylamino)-5-nitro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 2-(2-methoxyethylamino)-5-nitro-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 2-(2-methoxyethylamino)-5-nitro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 2-(2-methoxyethylamino)-5-nitro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 2-(2-methoxyethylamino)-5-nitro-N-[(1S)-tetralin-1-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)NC2CCCC3=CC=CC=C23

Isomeric SMILES

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N[C@H]2CCCC3=CC=CC=C23

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/h2-3,5,7,9-10,13,19,21H,4,6,8,11-12H2,1H3,(H,22,24)/t19-/m0/s1