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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-methoxyphenyl)-phenyl-methyl]-3-phenyl-propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(4-methoxyphenyl)-phenyl-methyl]-3-phenyl-propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(4-methoxyphenyl)-phenylmethyl]-3-phenylpropanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(4-methoxyphenyl)-phenylmethyl]-3-phenylpropanamide Traditional Name: N-[(4-methoxyphenyl)-phenyl-methyl]-3-phenyl-2-phthalimido-propionamide Formula: C31H26N2O4 MolecularWeight: 490.54914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C31H26N2O4/c1-37-24-18-16-23(17-19-24)28(22-12-6-3-7-13-22)32-29(34)27(20-21-10-4-2-5-11-21)33-30(35)25-14-8-9-15-26(25)31(33)36/h2-19,27-28H,20H2,1H3,(H,32,34)