N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(5-methyl-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(5-methyl-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-cyclopropyl-2-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-p-anisyl-propionamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)C(C)C(=O)N(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)C(C)C(=O)N(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C23H24N2O4/c1-14-4-11-19-20(12-14)23(28)25(22(19)27)15(2)21(26)24(17-7-8-17)13-16-5-9-18(29-3)10-6-16/h4-6,9-12,15,17H,7-8,13H2,1-3H3