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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(3-propan-2-yloxyphenyl)ethyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[1-(3-isopropoxyphenyl)ethyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[1-(3-propan-2-yloxyphenyl)ethyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[1-(3-propan-2-yloxyphenyl)ethyl]propanamide Traditional Name: N-[1-(3-isopropoxyphenyl)ethyl]-3-phthalimido-propionamide Formula: C22H24N2O4 MolecularWeight: 380.43696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(C)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(C)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N2O4/c1-14(2)28-17-8-6-7-16(13-17)15(3)23-20(25)11-12-24-21(26)18-9-4-5-10-19(18)22(24)27/h4-10,13-15H,11-12H2,1-3H3,(H,23,25)