N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-5-nitro-2-phenoxy-benzamide

Systemtic Name: N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-5-nitro-2-phenoxy-benzamide Openeye Name: N-[[2-(morpholinomethyl)phenyl]methyl]-5-nitro-2-phenoxy-benzamide CAS Name: N-[[2-(4-morpholinylmethyl)phenyl]methyl]-5-nitro-2-phenoxybenzamide IUPAC Name: N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-5-nitro-2-phenoxybenzamide Traditional Name: N-[2-(morpholinomethyl)benzyl]-5-nitro-2-phenoxy-benzamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC=C2CNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC=CC=C4

Isomeric SMILES

C1COCCN1CC2=CC=CC=C2CNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O5/c29-25(26-17-19-6-4-5-7-20(19)18-27-12-14-32-15-13-27)23-16-21(28(30)31)10-11-24(23)33-22-8-2-1-3-9-22/h1-11,16H,12-15,17-18H2,(H,26,29)