N-cyclopropyl-3-nitro-4-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)benzamide

Systemtic Name: N-cyclopropyl-3-nitro-4-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)benzamide Openeye Name: N-cyclopropyl-3-nitro-4-(tetralin-1-ylmethylamino)benzamide CAS Name: N-cyclopropyl-3-nitro-4-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)benzamide IUPAC Name: N-cyclopropyl-3-nitro-4-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)benzamide Traditional Name: N-cyclopropyl-3-nitro-4-(tetralin-1-ylmethylamino)benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)CNC3=C(C=C(C=C3)C(=O)NC4CC4)[N+](=O)[O-]

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)CNC3=C(C=C(C=C3)C(=O)NC4CC4)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O3/c25-21(23-17-9-10-17)15-8-11-19(20(12-15)24(26)27)22-13-16-6-3-5-14-4-1-2-7-18(14)16/h1-2,4,7-8,11-12,16-17,22H,3,5-6,9-10,13H2,(H,23,25)