N-[(2S)-1-oxidanylidene-1-[4-(4-phenylmethoxyphenoxy)butylamino]propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-[4-(4-phenylmethoxyphenoxy)butylamino]propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-2-[4-(4-benzyloxyphenoxy)butylamino]-1-methyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-oxo-1-[4-(4-phenylmethoxyphenoxy)butylamino]propan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-oxo-1-[4-(4-phenylmethoxyphenoxy)butylamino]propan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-2-[4-(4-benzoxyphenoxy)butylamino]-2-keto-1-methyl-ethyl]-2-furamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCCOC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

C[C@@H](C(=O)NCCCCOC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C25H28N2O5/c1-19(27-25(29)23-10-7-17-31-23)24(28)26-15-5-6-16-30-21-11-13-22(14-12-21)32-18-20-8-3-2-4-9-20/h2-4,7-14,17,19H,5-6,15-16,18H2,1H3,(H,26,28)(H,27,29)/t19-/m0/s1