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

Systemtic Name: N-(diphenylmethyl)-7-[3-(1-hydroxyethyl)-2-nitro-phenoxy]-N-methyl-heptanamide Openeye Name: N-benzhydryl-7-[3-(1-hydroxyethyl)-2-nitro-phenoxy]-N-methyl-heptanamide CAS Name: N-(diphenylmethyl)-7-[3-(1-hydroxyethyl)-2-nitrophenoxy]-N-methylheptanamide IUPAC Name: N-benzhydryl-7-[3-(1-hydroxyethyl)-2-nitrophenoxy]-N-methylheptanamide Traditional Name: N-benzhydryl-7-[3-(1-hydroxyethyl)-2-nitro-phenoxy]-N-methyl-enanthamide Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=CC=C1)OCCCCCCC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

CC(C1=C(C(=CC=C1)OCCCCCCC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-])O

InChI

InChI=1S/C29H34N2O5/c1-22(32)25-18-13-19-26(29(25)31(34)35)36-21-12-4-3-11-20-27(33)30(2)28(23-14-7-5-8-15-23)24-16-9-6-10-17-24/h5-10,13-19,22,28,32H,3-4,11-12,20-21H2,1-2H3