2-(2-oxidanylidenechromen-7-yl)oxy-N-[4-(4-phenylmethoxyphenoxy)butyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-[4-(4-phenylmethoxyphenoxy)butyl]ethanamide Openeye Name: N-[4-(4-benzyloxyphenoxy)butyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-[4-(4-phenylmethoxyphenoxy)butyl]acetamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-[4-(4-phenylmethoxyphenoxy)butyl]acetamide Traditional Name: N-[4-(4-benzoxyphenoxy)butyl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C28H27NO6 MolecularWeight: 473.51708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCNC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCNC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C28H27NO6/c30-27(20-34-25-10-8-22-9-15-28(31)35-26(22)18-25)29-16-4-5-17-32-23-11-13-24(14-12-23)33-19-21-6-2-1-3-7-21/h1-3,6-15,18H,4-5,16-17,19-20H2,(H,29,30)