3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-methoxyphenyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-methoxyphenyl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-3-(3-methoxyphenyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-3-(3-methoxyphenyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-3-(3-methoxyphenyl)propanamide Traditional Name: 3-(3-methoxyphenyl)-3-phthalimido-propionamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CC(=O)N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC(=C1)C(CC(=O)N)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O4/c1-24-12-6-4-5-11(9-12)15(10-16(19)21)20-17(22)13-7-2-3-8-14(13)18(20)23/h2-9,15H,10H2,1H3,(H2,19,21)