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

Systemtic Name: N-[1-(dipentylamino)propan-2-yl]-5-[(4-ethanoylphenoxy)methyl]furan-2-carboxamide Openeye Name: 5-[(4-acetylphenoxy)methyl]-N-[2-(dipentylamino)-1-methyl-ethyl]furan-2-carboxamide CAS Name: 5-[(4-acetylphenoxy)methyl]-N-[1-(dipentylamino)propan-2-yl]-2-furancarboxamide IUPAC Name: 5-[(4-acetylphenoxy)methyl]-N-[1-(dipentylamino)propan-2-yl]furan-2-carboxamide Traditional Name: 5-[(4-acetylphenoxy)methyl]-N-[2-(diamylamino)-1-methyl-ethyl]-2-furamide Formula: C27H40N2O4 MolecularWeight: 456.6175

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CC(C)NC(=O)C1=CC=C(O1)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCCCN(CCCCC)CC(C)NC(=O)C1=CC=C(O1)COC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C27H40N2O4/c1-5-7-9-17-29(18-10-8-6-2)19-21(3)28-27(31)26-16-15-25(33-26)20-32-24-13-11-23(12-14-24)22(4)30/h11-16,21H,5-10,17-20H2,1-4H3,(H,28,31)