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

Systemtic Name: N-[2-[[4-(ethoxymethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-[[4-(ethoxymethyl)phenyl]methylamino]-2-oxo-ethyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[2-[[4-(ethoxymethyl)phenyl]methylamino]-2-oxoethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-[[4-(ethoxymethyl)phenyl]methylamino]-2-oxoethyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-[[4-(ethoxymethyl)benzyl]amino]-2-keto-ethyl]-4-methoxy-3-nitro-benzamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O6/c1-3-29-13-15-6-4-14(5-7-15)11-21-19(24)12-22-20(25)16-8-9-18(28-2)17(10-16)23(26)27/h4-10H,3,11-13H2,1-2H3,(H,21,24)(H,22,25)