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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-propan-2-yloxyphenyl)ethyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[2-(4-isopropoxyphenyl)ethyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[2-(4-propan-2-yloxyphenyl)ethyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[2-(4-propan-2-yloxyphenyl)ethyl]butanamide Traditional Name: N-[2-(4-isopropoxyphenyl)ethyl]-4-phthalimido-butyramide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CCNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CCNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H26N2O4/c1-16(2)29-18-11-9-17(10-12-18)13-14-24-21(26)8-5-15-25-22(27)19-6-3-4-7-20(19)23(25)28/h3-4,6-7,9-12,16H,5,8,13-15H2,1-2H3,(H,24,26)