N-[2-[di(propan-2-yl)amino]ethyl]-4-ethoxy-5-methoxy-2-nitro-benzamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-[2-(diisopropylamino)ethyl]-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-[2-(diisopropylamino)ethyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C18H29N3O5 MolecularWeight: 367.43996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCCN(C(C)C)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCCN(C(C)C)C(C)C)OC

InChI

InChI=1S/C18H29N3O5/c1-7-26-17-11-15(21(23)24)14(10-16(17)25-6)18(22)19-8-9-20(12(2)3)13(4)5/h10-13H,7-9H2,1-6H3,(H,19,22)