3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-phenylmethoxypropyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-phenylmethoxypropyl)propanamide Openeye Name: N-(3-benzyloxypropyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(3-phenylmethoxypropyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(3-phenylmethoxypropyl)propanamide Traditional Name: N-(3-benzoxypropyl)-3-phthalimido-propionamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)COCCCNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O4/c24-19(22-12-6-14-27-15-16-7-2-1-3-8-16)11-13-23-20(25)17-9-4-5-10-18(17)21(23)26/h1-5,7-10H,6,11-15H2,(H,22,24)