5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-N-propan-2-yl-benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-N-propan-2-yl-benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-N-isopropyl-benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxy-N-propan-2-ylbenzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxy-N-propan-2-ylbenzamide Traditional Name: 2-ethoxy-N-isopropyl-5-(phthalimidomethyl)benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC(C)C

InChI

InChI=1S/C21H22N2O4/c1-4-27-18-10-9-14(11-17(18)19(24)22-13(2)3)12-23-20(25)15-7-5-6-8-16(15)21(23)26/h5-11,13H,4,12H2,1-3H3,(H,22,24)