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

Systemtic Name: 7-[4-(1-hydroxyethyl)-3-methyl-5-nitro-phenoxy]-N-(1,2,3,4-tetrahydroquinolin-2-yl)heptanamide Openeye Name: 7-[4-(1-hydroxyethyl)-3-methyl-5-nitro-phenoxy]-N-(1,2,3,4-tetrahydroquinolin-2-yl)heptanamide CAS Name: 7-[4-(1-hydroxyethyl)-3-methyl-5-nitrophenoxy]-N-(1,2,3,4-tetrahydroquinolin-2-yl)heptanamide IUPAC Name: 7-[4-(1-hydroxyethyl)-3-methyl-5-nitrophenoxy]-N-(1,2,3,4-tetrahydroquinolin-2-yl)heptanamide Traditional Name: 7-[4-(1-hydroxyethyl)-3-methyl-5-nitro-phenoxy]-N-(1,2,3,4-tetrahydroquinolin-2-yl)enanthamide Formula: C25H33N3O5 MolecularWeight: 455.54662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O5/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/h6-7,9-10,15-16,18,23,26,29H,3-5,8,11-14H2,1-2H3,(H,27,30)