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

Systemtic Name: N-[1-(dipentylamino)propan-2-yl]-5-[(4-propan-2-ylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-[2-(dipentylamino)-1-methyl-ethyl]-5-[(4-isopropylphenoxy)methyl]furan-2-carboxamide CAS Name: N-[1-(dipentylamino)propan-2-yl]-5-[(4-propan-2-ylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[1-(dipentylamino)propan-2-yl]-5-[(4-propan-2-ylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-[2-(diamylamino)-1-methyl-ethyl]-5-[(4-isopropylphenoxy)methyl]-2-furamide Formula: C28H44N2O3 MolecularWeight: 456.66056

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H44N2O3/c1-6-8-10-18-30(19-11-9-7-2)20-23(5)29-28(31)27-17-16-26(33-27)21-32-25-14-12-24(13-15-25)22(3)4/h12-17,22-23H,6-11,18-21H2,1-5H3,(H,29,31)