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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-N,N-bis(phenylmethyl)propanamide Openeye Name: N,N-dibenzyl-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-phenyl-N,N-bis(phenylmethyl)propanamide IUPAC Name: N,N-dibenzyl-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide Traditional Name: N,N-dibenzyl-3-phenyl-2-phthalimido-propionamide Formula: C31H26N2O3 MolecularWeight: 474.54974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C31H26N2O3/c34-29-26-18-10-11-19-27(26)30(35)33(29)28(20-23-12-4-1-5-13-23)31(36)32(21-24-14-6-2-7-15-24)22-25-16-8-3-9-17-25/h1-19,28H,20-22H2