4-(4-cyano-2-methoxy-phenoxy)-N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[[3-(2-furylmethoxymethyl)phenyl]methyl]butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[[3-(2-furanylmethoxymethyl)phenyl]methyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[3-(2-furfuryloxymethyl)benzyl]butyramide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NCC2=CC(=CC=C2)COCC3=CC=CO3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NCC2=CC(=CC=C2)COCC3=CC=CO3

InChI

InChI=1S/C25H26N2O5/c1-29-24-14-19(15-26)9-10-23(24)32-12-4-8-25(28)27-16-20-5-2-6-21(13-20)17-30-18-22-7-3-11-31-22/h2-3,5-7,9-11,13-14H,4,8,12,16-18H2,1H3,(H,27,28)