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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3,4-dipropoxyphenyl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(3,4-dipropoxyphenyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(3,4-dipropoxyphenyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(3,4-dipropoxyphenyl)propanamide Traditional Name: N-(3,4-dipropoxyphenyl)-3-phthalimido-propionamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)OCCC

InChI

InChI=1S/C23H26N2O5/c1-3-13-29-19-10-9-16(15-20(19)30-14-4-2)24-21(26)11-12-25-22(27)17-7-5-6-8-18(17)23(25)28/h5-10,15H,3-4,11-14H2,1-2H3,(H,24,26)