N-[2-(4-morpholin-4-ylphenyl)ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-(4-morpholin-4-ylphenyl)ethyl]-3-nitro-benzamide Openeye Name: N-[2-(4-morpholinophenyl)ethyl]-3-nitro-benzamide CAS Name: N-[2-[4-(4-morpholinyl)phenyl]ethyl]-3-nitrobenzamide IUPAC Name: N-[2-(4-morpholin-4-ylphenyl)ethyl]-3-nitrobenzamide Traditional Name: N-[2-(4-morpholinophenyl)ethyl]-3-nitro-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)CCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)CCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c23-19(16-2-1-3-18(14-16)22(24)25)20-9-8-15-4-6-17(7-5-15)21-10-12-26-13-11-21/h1-7,14H,8-13H2,(H,20,23)