3-(1,3-dioxolan-2-yl)-N-methyl-N-(5-nitro-2-phenylmethoxy-phenyl)propanamide

Systemtic Name: 3-(1,3-dioxolan-2-yl)-N-methyl-N-(5-nitro-2-phenylmethoxy-phenyl)propanamide Openeye Name: N-(2-benzyloxy-5-nitro-phenyl)-3-(1,3-dioxolan-2-yl)-N-methyl-propanamide CAS Name: 3-(1,3-dioxolan-2-yl)-N-methyl-N-(5-nitro-2-phenylmethoxyphenyl)propanamide IUPAC Name: 3-(1,3-dioxolan-2-yl)-N-methyl-N-(5-nitro-2-phenylmethoxyphenyl)propanamide Traditional Name: N-(2-benzoxy-5-nitro-phenyl)-3-(1,3-dioxolan-2-yl)-N-methyl-propionamide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=CC(=C1)[N+](=O)[O-])OCC2=CC=CC=C2)C(=O)CCC3OCCO3

Isomeric SMILES

CN(C1=C(C=CC(=C1)[N+](=O)[O-])OCC2=CC=CC=C2)C(=O)CCC3OCCO3

InChI

InChI=1S/C20H22N2O6/c1-21(19(23)9-10-20-26-11-12-27-20)17-13-16(22(24)25)7-8-18(17)28-14-15-5-3-2-4-6-15/h2-8,13,20H,9-12,14H2,1H3