7-(4-ethanoyl-3-methyl-5-nitro-phenoxy)-N-(1,2,3,4-tetrahydroquinolin-2-yl)heptanamide

Systemtic Name: 7-(4-ethanoyl-3-methyl-5-nitro-phenoxy)-N-(1,2,3,4-tetrahydroquinolin-2-yl)heptanamide Openeye Name: 7-(4-acetyl-3-methyl-5-nitro-phenoxy)-N-(1,2,3,4-tetrahydroquinolin-2-yl)heptanamide CAS Name: 7-(4-acetyl-3-methyl-5-nitrophenoxy)-N-(1,2,3,4-tetrahydroquinolin-2-yl)heptanamide IUPAC Name: 7-(4-acetyl-3-methyl-5-nitrophenoxy)-N-(1,2,3,4-tetrahydroquinolin-2-yl)heptanamide Traditional Name: 7-(4-acetyl-3-methyl-5-nitro-phenoxy)-N-(1,2,3,4-tetrahydroquinolin-2-yl)enanthamide Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)C)[N+](=O)[O-])OCCCCCCC(=O)NC2CCC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)C)[N+](=O)[O-])OCCCCCCC(=O)NC2CCC3=CC=CC=C3N2

InChI

InChI=1S/C25H31N3O5/c1-17-15-20(16-22(28(31)32)25(17)18(2)29)33-14-8-4-3-5-11-24(30)27-23-13-12-19-9-6-7-10-21(19)26-23/h6-7,9-10,15-16,23,26H,3-5,8,11-14H2,1-2H3,(H,27,30)