2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-methoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: N-[(4-methoxyphenyl)carbamoyl]-2-phthalimido-acetamide Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15N3O5/c1-26-12-8-6-11(7-9-12)19-18(25)20-15(22)10-21-16(23)13-4-2-3-5-14(13)17(21)24/h2-9H,10H2,1H3,(H2,19,20,22,25)