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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3,4-dipropoxyphenyl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-3-(3,4-dipropoxyphenyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-3-(3,4-dipropoxyphenyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-3-(3,4-dipropoxyphenyl)propanamide Traditional Name: 3-(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)C(CC(=O)N)N2C(=O)C3=CC=CC=C3C2=O)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(CC(=O)N)N2C(=O)C3=CC=CC=C3C2=O)OCCC

InChI

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