4-morpholin-4-yl-3-nitro-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide

Systemtic Name: 4-morpholin-4-yl-3-nitro-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide Openeye Name: 4-morpholino-3-nitro-N-(1-tetralin-6-ylethyl)benzamide CAS Name: 4-(4-morpholinyl)-3-nitro-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide IUPAC Name: 4-morpholin-4-yl-3-nitro-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide Traditional Name: 4-morpholino-3-nitro-N-(1-tetralin-6-ylethyl)benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H27N3O4/c1-16(18-7-6-17-4-2-3-5-19(17)14-18)24-23(27)20-8-9-21(22(15-20)26(28)29)25-10-12-30-13-11-25/h6-9,14-16H,2-5,10-13H2,1H3,(H,24,27)