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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=C(C=C2)OC)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=C(C=C2)OC)N3C(=O)C4=CC=CC=C4C3=O

InChI

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