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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H22N2O4/c1-28-17-10-6-15(7-11-17)14-24(16-8-9-16)20(25)12-13-23-21(26)18-4-2-3-5-19(18)22(23)27/h2-7,10-11,16H,8-9,12-14H2,1H3