2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(1-phenylethoxy)propyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(1-phenylethoxy)propyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[3-(1-phenylethoxy)propyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[3-(1-phenylethoxy)propyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[3-(1-phenylethoxy)propyl]acetamide Traditional Name: N-[3-(1-phenylethoxy)propyl]-2-phthalimido-acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O4/c1-15(16-8-3-2-4-9-16)27-13-7-12-22-19(24)14-23-20(25)17-10-5-6-11-18(17)21(23)26/h2-6,8-11,15H,7,12-14H2,1H3,(H,22,24)