N-[2-nitro-6-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]phenyl]ethanamide

Systemtic Name: N-[2-nitro-6-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]phenyl]ethanamide Openeye Name: N-[2-[2-hydroxy-3-(tetralin-2-ylamino)propoxy]-6-nitro-phenyl]acetamide CAS Name: N-[2-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-6-nitrophenyl]acetamide IUPAC Name: N-[2-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-6-nitrophenyl]acetamide Traditional Name: N-[2-[2-hydroxy-3-(tetralin-2-ylamino)propoxy]-6-nitro-phenyl]acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC=C1OCC(CNC2CCC3=CC=CC=C3C2)O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=CC=C1OCC(CNC2CCC3=CC=CC=C3C2)O)[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O5/c1-14(25)23-21-19(24(27)28)7-4-8-20(21)29-13-18(26)12-22-17-10-9-15-5-2-3-6-16(15)11-17/h2-8,17-18,22,26H,9-13H2,1H3,(H,23,25)