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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(4-phenylmethoxyphenoxy)butyl]propanamide Openeye Name: N-[4-(4-benzyloxyphenoxy)butyl]-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[4-(4-phenylmethoxyphenoxy)butyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[4-(4-phenylmethoxyphenoxy)butyl]propanamide Traditional Name: N-[4-(4-benzoxyphenoxy)butyl]-3-phthalimido-propionamide Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCNC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCNC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C28H28N2O5/c31-26(16-18-30-27(32)24-10-4-5-11-25(24)28(30)33)29-17-6-7-19-34-22-12-14-23(15-13-22)35-20-21-8-2-1-3-9-21/h1-5,8-15H,6-7,16-20H2,(H,29,31)