4-morpholin-4-yl-3-nitro-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 4-morpholin-4-yl-3-nitro-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-morpholino-3-nitro-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-(4-morpholinyl)-3-nitro-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-morpholin-4-yl-3-nitro-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-morpholino-3-nitro-N-[(1R)-1-phenylethyl]benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-14(15-5-3-2-4-6-15)20-19(23)16-7-8-17(18(13-16)22(24)25)21-9-11-26-12-10-21/h2-8,13-14H,9-12H2,1H3,(H,20,23)/t14-/m1/s1