N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1-oxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1-ketoisoindolin-2-yl)-3-phenyl-propionamide Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O)OCC

InChI

InChI=1S/C29H32N2O4/c1-3-34-26-15-14-22(19-27(26)35-4-2)16-17-30-28(32)25(18-21-10-6-5-7-11-21)31-20-23-12-8-9-13-24(23)29(31)33/h5-15,19,25H,3-4,16-18,20H2,1-2H3,(H,30,32)