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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenethyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(1,3-dioxoisoindolin-2-yl)-N-phenethyl-propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-phenethyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(1,3-dioxoisoindol-2-yl)-N-phenethylpropanamide Traditional Name: N-benzyl-N-phenethyl-2-phthalimido-propionamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CCC1=CC=CC=C1)CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)N(CCC1=CC=CC=C1)CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H24N2O3/c1-19(28-25(30)22-14-8-9-15-23(22)26(28)31)24(29)27(18-21-12-6-3-7-13-21)17-16-20-10-4-2-5-11-20/h2-15,19H,16-18H2,1H3