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

Systemtic Name: 3-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-nitro-benzamide Openeye Name: 3-methyl-N-[[2-(morpholinomethyl)phenyl]methyl]-2-nitro-benzamide CAS Name: 3-methyl-N-[[2-(4-morpholinylmethyl)phenyl]methyl]-2-nitrobenzamide IUPAC Name: 3-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-nitrobenzamide Traditional Name: 3-methyl-N-[2-(morpholinomethyl)benzyl]-2-nitro-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2=CC=CC=C2CN3CCOCC3

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2=CC=CC=C2CN3CCOCC3

InChI

InChI=1S/C20H23N3O4/c1-15-5-4-8-18(19(15)23(25)26)20(24)21-13-16-6-2-3-7-17(16)14-22-9-11-27-12-10-22/h2-8H,9-14H2,1H3,(H,21,24)