N-[3-methyl-1-oxidanylidene-1-[4-(4-phenylmethoxyphenoxy)butylamino]butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[4-(4-phenylmethoxyphenoxy)butylamino]butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[4-(4-benzyloxyphenoxy)butylcarbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[3-methyl-1-oxo-1-[4-(4-phenylmethoxyphenoxy)butylamino]butan-2-yl]-2-furancarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-[4-(4-phenylmethoxyphenoxy)butylamino]butan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[4-(4-benzoxyphenoxy)butylcarbamoyl]-2-methyl-propyl]-2-furamide Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O5/c1-20(2)25(29-26(30)24-11-8-18-33-24)27(31)28-16-6-7-17-32-22-12-14-23(15-13-22)34-19-21-9-4-3-5-10-21/h3-5,8-15,18,20,25H,6-7,16-17,19H2,1-2H3,(H,28,31)(H,29,30)