N-[2-(2-azanylethoxy)phenoxy]-N-(2-methoxyethyl)-4-oxidanyl-5,5-diphenoxy-pentanamide

Systemtic Name: N-[2-(2-azanylethoxy)phenoxy]-N-(2-methoxyethyl)-4-oxidanyl-5,5-diphenoxy-pentanamide Openeye Name: N-[2-(2-aminoethoxy)phenoxy]-4-hydroxy-N-(2-methoxyethyl)-5,5-diphenoxy-pentanamide CAS Name: N-[2-(2-aminoethoxy)phenoxy]-4-hydroxy-N-(2-methoxyethyl)-5,5-diphenoxypentanamide IUPAC Name: N-[2-(2-aminoethoxy)phenoxy]-4-hydroxy-N-(2-methoxyethyl)-5,5-diphenoxypentanamide Traditional Name: N-[2-(2-aminoethoxy)phenoxy]-4-hydroxy-N-(2-methoxyethyl)-5,5-diphenoxy-valeramide Formula: C28H34N2O7 MolecularWeight: 510.57876

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C(=O)CCC(C(OC1=CC=CC=C1)OC2=CC=CC=C2)O)OC3=CC=CC=C3OCCN

Isomeric SMILES

COCCN(C(=O)CCC(C(OC1=CC=CC=C1)OC2=CC=CC=C2)O)OC3=CC=CC=C3OCCN

InChI

InChI=1S/C28H34N2O7/c1-33-21-19-30(37-26-15-9-8-14-25(26)34-20-18-29)27(32)17-16-24(31)28(35-22-10-4-2-5-11-22)36-23-12-6-3-7-13-23/h2-15,24,28,31H,16-21,29H2,1H3