7-[3-(1-hydroxyethyl)-2-methyl-4-nitro-phenoxy]-N-methyl-N-(phenylmethyl)heptanamide

Systemtic Name: 7-[3-(1-hydroxyethyl)-2-methyl-4-nitro-phenoxy]-N-methyl-N-(phenylmethyl)heptanamide Openeye Name: N-benzyl-7-[3-(1-hydroxyethyl)-2-methyl-4-nitro-phenoxy]-N-methyl-heptanamide CAS Name: 7-[3-(1-hydroxyethyl)-2-methyl-4-nitrophenoxy]-N-methyl-N-(phenylmethyl)heptanamide IUPAC Name: N-benzyl-7-[3-(1-hydroxyethyl)-2-methyl-4-nitrophenoxy]-N-methylheptanamide Traditional Name: N-benzyl-7-[3-(1-hydroxyethyl)-2-methyl-4-nitro-phenoxy]-N-methyl-enanthamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C(C)O)[N+](=O)[O-])OCCCCCCC(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1C(C)O)[N+](=O)[O-])OCCCCCCC(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C24H32N2O5/c1-18-22(15-14-21(26(29)30)24(18)19(2)27)31-16-10-5-4-9-13-23(28)25(3)17-20-11-7-6-8-12-20/h6-8,11-12,14-15,19,27H,4-5,9-10,13,16-17H2,1-3H3