N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-4-nitro-benzamide

Systemtic Name: N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-4-nitro-benzamide Openeye Name: N-[2-morpholino-1-(p-tolyl)ethyl]-4-nitro-benzamide CAS Name: N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-4-nitrobenzamide IUPAC Name: N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-4-nitrobenzamide Traditional Name: N-[2-morpholino-1-(p-tolyl)ethyl]-4-nitro-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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