N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[4-(morpholinomethyl)phenyl]methyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[[4-(4-morpholinylmethyl)phenyl]methyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[4-(morpholinomethyl)benzyl]-2-(2-nitrophenyl)acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)CNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)CNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c24-20(13-18-3-1-2-4-19(18)23(25)26)21-14-16-5-7-17(8-6-16)15-22-9-11-27-12-10-22/h1-8H,9-15H2,(H,21,24)