3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-propan-2-yloxyphenyl)ethyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-propan-2-yloxyphenyl)ethyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[2-(4-isopropoxyphenyl)ethyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[2-(4-propan-2-yloxyphenyl)ethyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[2-(4-propan-2-yloxyphenyl)ethyl]propanamide Traditional Name: N-[2-(4-isopropoxyphenyl)ethyl]-3-phthalimido-propionamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-15(2)28-17-9-7-16(8-10-17)11-13-23-20(25)12-14-24-21(26)18-5-3-4-6-19(18)22(24)27/h3-10,15H,11-14H2,1-2H3,(H,23,25)