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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=CC=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=CC=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H22N2O4/c1-31-22-13-12-19(26-23(28)14-11-17-7-3-2-4-8-17)15-18(22)16-27-24(29)20-9-5-6-10-21(20)25(27)30/h2-10,12-13,15H,11,14,16H2,1H3,(H,26,28)