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

Systemtic Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(5-methyl-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(5-methyl-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(1,3-diketo-5-methyl-isoindolin-2-yl)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)CCC(=O)NC(C3CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC(C3CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H24N2O4/c1-14-3-10-18-19(13-14)23(28)25(22(18)27)12-11-20(26)24-21(15-4-5-15)16-6-8-17(29-2)9-7-16/h3,6-10,13,15,21H,4-5,11-12H2,1-2H3,(H,24,26)