4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(phenylmethyl)-N-propyl-benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(phenylmethyl)-N-propyl-benzamide Openeye Name: N-benzyl-4-(1,3-dioxoisoindolin-2-yl)-N-propyl-benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(phenylmethyl)-N-propylbenzamide IUPAC Name: N-benzyl-4-(1,3-dioxoisoindol-2-yl)-N-propylbenzamide Traditional Name: N-benzyl-4-phthalimido-N-propyl-benzamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H22N2O3/c1-2-16-26(17-18-8-4-3-5-9-18)23(28)19-12-14-20(15-13-19)27-24(29)21-10-6-7-11-22(21)25(27)30/h3-15H,2,16-17H2,1H3