4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-ethoxyphenyl)methyl]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-ethoxyphenyl)methyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[(2-ethoxyphenyl)methyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[(2-ethoxyphenyl)methyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[(2-ethoxyphenyl)methyl]butanamide Traditional Name: N-(2-ethoxybenzyl)-4-phthalimido-butyramide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O4/c1-2-27-18-11-6-3-8-15(18)14-22-19(24)12-7-13-23-20(25)16-9-4-5-10-17(16)21(23)26/h3-6,8-11H,2,7,12-14H2,1H3,(H,22,24)