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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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