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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

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