4-methoxy-N-[2-[(3-methoxy-4-propoxy-phenyl)methylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-[2-[(3-methoxy-4-propoxy-phenyl)methylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[2-[(3-methoxy-4-propoxy-phenyl)methylamino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[2-[(3-methoxy-4-propoxyphenyl)methylamino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[2-[(3-methoxy-4-propoxyphenyl)methylamino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[(3-methoxy-4-propoxy-benzyl)amino]ethyl]-4-methoxy-3-nitro-benzamide Formula: C21H25N3O7 MolecularWeight: 431.4391

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)CNC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)CNC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C21H25N3O7/c1-4-9-31-18-7-5-14(10-19(18)30-3)12-22-20(25)13-23-21(26)15-6-8-17(29-2)16(11-15)24(27)28/h5-8,10-11H,4,9,12-13H2,1-3H3,(H,22,25)(H,23,26)