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

Systemtic Name: N-[3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-methoxy-phenyl]-2-phenyl-propanamide Openeye Name: N-[3-[(1,3-dioxoisoindolin-2-yl)methyl]-4-methoxy-phenyl]-2-phenyl-propanamide CAS Name: N-[3-[(1,3-dioxo-2-isoindolyl)methyl]-4-methoxyphenyl]-2-phenylpropanamide IUPAC Name: N-[3-[(1,3-dioxoisoindol-2-yl)methyl]-4-methoxyphenyl]-2-phenylpropanamide Traditional Name: N-[4-methoxy-3-(phthalimidomethyl)phenyl]-2-phenyl-propionamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)OC)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)OC)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H22N2O4/c1-16(17-8-4-3-5-9-17)23(28)26-19-12-13-22(31-2)18(14-19)15-27-24(29)20-10-6-7-11-21(20)25(27)30/h3-14,16H,15H2,1-2H3,(H,26,28)