3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(3-propan-2-yloxyphenyl)ethyl]propanamide

Systemtic Name: 3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(3-propan-2-yloxyphenyl)ethyl]propanamide Openeye Name: N-[1-(3-isopropoxyphenyl)ethyl]-3-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: 3-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[1-(3-propan-2-yloxyphenyl)ethyl]propanamide IUPAC Name: 3-(5-methyl-1,3-dioxoisoindol-2-yl)-N-[1-(3-propan-2-yloxyphenyl)ethyl]propanamide Traditional Name: 3-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[1-(3-isopropoxyphenyl)ethyl]propionamide Formula: C23H26N2O4 MolecularWeight: 394.46354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC(C)C3=CC(=CC=C3)OC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC(C)C3=CC(=CC=C3)OC(C)C

InChI

InChI=1S/C23H26N2O4/c1-14(2)29-18-7-5-6-17(13-18)16(4)24-21(26)10-11-25-22(27)19-9-8-15(3)12-20(19)23(25)28/h5-9,12-14,16H,10-11H2,1-4H3,(H,24,26)