5-ethoxy-4-methoxy-2-nitro-N-(3-phenylmethoxypropyl)benzamide

Systemtic Name: 5-ethoxy-4-methoxy-2-nitro-N-(3-phenylmethoxypropyl)benzamide Openeye Name: N-(3-benzyloxypropyl)-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: 5-ethoxy-4-methoxy-2-nitro-N-(3-phenylmethoxypropyl)benzamide IUPAC Name: 5-ethoxy-4-methoxy-2-nitro-N-(3-phenylmethoxypropyl)benzamide Traditional Name: N-(3-benzoxypropyl)-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NCCCOCC2=CC=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NCCCOCC2=CC=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C20H24N2O6/c1-3-28-19-12-16(17(22(24)25)13-18(19)26-2)20(23)21-10-7-11-27-14-15-8-5-4-6-9-15/h4-6,8-9,12-13H,3,7,10-11,14H2,1-2H3,(H,21,23)