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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

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