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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-pentoxyphenyl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(4-pentoxyphenyl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(4-pentoxyphenyl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-pentoxyphenyl)propanamide Traditional Name: N-(4-amoxyphenyl)-2-phthalimido-propionamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N2O4/c1-3-4-7-14-28-17-12-10-16(11-13-17)23-20(25)15(2)24-21(26)18-8-5-6-9-19(18)22(24)27/h5-6,8-13,15H,3-4,7,14H2,1-2H3,(H,23,25)