2-morpholin-4-yl-5-nitro-N-(1-phenylethyl)benzamide

Systemtic Name: 2-morpholin-4-yl-5-nitro-N-(1-phenylethyl)benzamide Openeye Name: 2-morpholino-5-nitro-N-(1-phenylethyl)benzamide CAS Name: 2-(4-morpholinyl)-5-nitro-N-(1-phenylethyl)benzamide IUPAC Name: 2-morpholin-4-yl-5-nitro-N-(1-phenylethyl)benzamide Traditional Name: 2-morpholino-5-nitro-N-(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=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

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

InChI

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