N-[1-(dipentylamino)propan-2-yl]-5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-[1-(dipentylamino)propan-2-yl]-5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-carboxamide Openeye Name: N-[2-(dipentylamino)-1-methyl-ethyl]-5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-carboxamide CAS Name: N-[1-(dipentylamino)propan-2-yl]-5-[(4-methyl-2-nitrophenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[1-(dipentylamino)propan-2-yl]-5-[(4-methyl-2-nitrophenoxy)methyl]furan-2-carboxamide Traditional Name: N-[2-(diamylamino)-1-methyl-ethyl]-5-[(4-methyl-2-nitro-phenoxy)methyl]-2-furamide Formula: C26H39N3O5 MolecularWeight: 473.60496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CC(C)NC(=O)C1=CC=C(O1)COC2=C(C=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCCCCN(CCCCC)CC(C)NC(=O)C1=CC=C(O1)COC2=C(C=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C26H39N3O5/c1-5-7-9-15-28(16-10-8-6-2)18-21(4)27-26(30)25-14-12-22(34-25)19-33-24-13-11-20(3)17-23(24)29(31)32/h11-14,17,21H,5-10,15-16,18-19H2,1-4H3,(H,27,30)