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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-ethoxyphenyl)-2-methyl-propanamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(4-ethoxyphenyl)-2-methyl-propanamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(4-ethoxyphenyl)-2-methylpropanamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(4-ethoxyphenyl)-2-methylpropanamide Traditional Name: 2-methyl-N-(phthalimidomethyl)-N-p-phenetyl-propionamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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