3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-[N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-4-methoxy-anilino]propanamide CAS Name: 3-[N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-4-methoxyanilino]propanamide IUPAC Name: 3-[N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-4-methoxyanilino]propanamide Traditional Name: 3-[4-methoxy-N-(2-phthalimidoethyl)anilino]propionamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H21N3O4/c1-27-15-8-6-14(7-9-15)22(11-10-18(21)24)12-13-23-19(25)16-4-2-3-5-17(16)20(23)26/h2-9H,10-13H2,1H3,(H2,21,24)