3-methyl-N-(2-morpholin-4-yl-1-phenyl-ethyl)-4-nitro-benzamide

Systemtic Name: 3-methyl-N-(2-morpholin-4-yl-1-phenyl-ethyl)-4-nitro-benzamide Openeye Name: 3-methyl-N-(2-morpholino-1-phenyl-ethyl)-4-nitro-benzamide CAS Name: 3-methyl-N-[2-(4-morpholinyl)-1-phenylethyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-(2-morpholin-4-yl-1-phenylethyl)-4-nitrobenzamide Traditional Name: 3-methyl-N-(2-morpholino-1-phenyl-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)NC(CN2CCOCC2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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