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

Systemtic Name: 2-methyl-N-[2-(4-morpholin-4-ylphenyl)ethyl]-3-nitro-benzamide Openeye Name: 2-methyl-N-[2-(4-morpholinophenyl)ethyl]-3-nitro-benzamide CAS Name: 2-methyl-N-[2-[4-(4-morpholinyl)phenyl]ethyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[2-(4-morpholin-4-ylphenyl)ethyl]-3-nitrobenzamide Traditional Name: 2-methyl-N-[2-(4-morpholinophenyl)ethyl]-3-nitro-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCCC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCCC2=CC=C(C=C2)N3CCOCC3

InChI

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