N-[2,6-di(propan-2-yl)phenyl]-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-(2,6-diisopropylphenyl)-4-morpholino-3-nitro-benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-(2,6-diisopropylphenyl)-4-morpholino-3-nitro-benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-15(2)18-6-5-7-19(16(3)4)22(18)24-23(27)17-8-9-20(21(14-17)26(28)29)25-10-12-30-13-11-25/h5-9,14-16H,10-13H2,1-4H3,(H,24,27)