3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[4-(4-phenylmethoxyphenoxy)butyl]propanamide

Systemtic Name: 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[4-(4-phenylmethoxyphenoxy)butyl]propanamide Openeye Name: N-[4-(4-benzyloxyphenoxy)butyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[4-(4-phenylmethoxyphenoxy)butyl]propanamide IUPAC Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[4-(4-phenylmethoxyphenoxy)butyl]propanamide Traditional Name: N-[4-(4-benzoxyphenoxy)butyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCNC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCNC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C27H28N2O5/c30-26(16-18-29-24-10-4-5-11-25(24)34-27(29)31)28-17-6-7-19-32-22-12-14-23(15-13-22)33-20-21-8-2-1-3-9-21/h1-5,8-15H,6-7,16-20H2,(H,28,30)