2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(4-methyl-2-nitro-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(4-methyl-2-nitro-phenyl)-2-phenyl-ethanamide Openeye Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(4-methyl-2-nitro-phenyl)-2-phenyl-acetamide CAS Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(4-methyl-2-nitrophenyl)-2-phenylacetamide IUPAC Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(4-methyl-2-nitrophenyl)-2-phenylacetamide Traditional Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(4-methyl-2-nitro-phenyl)-2-phenyl-acetamide Formula: C22H25N3O5 MolecularWeight: 411.451

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCC4(CC3)OCCO4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCC4(CC3)OCCO4)[N+](=O)[O-]

InChI

InChI=1S/C22H25N3O5/c1-16-7-8-18(19(15-16)25(27)28)23-21(26)20(17-5-3-2-4-6-17)24-11-9-22(10-12-24)29-13-14-30-22/h2-8,15,20H,9-14H2,1H3,(H,23,26)