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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]propanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-3-(1,3-dioxoisoindolin-2-yl)-N-methyl-propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]propanamide Traditional Name: N-(4-allyloxybenzyl)-N-methyl-3-phthalimido-propionamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H22N2O4/c1-3-14-28-17-10-8-16(9-11-17)15-23(2)20(25)12-13-24-21(26)18-6-4-5-7-19(18)22(24)27/h3-11H,1,12-15H2,2H3