3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-ethoxy-4-methoxy-phenyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-ethoxy-4-methoxy-phenyl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-3-(3-ethoxy-4-methoxy-phenyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-3-(3-ethoxy-4-methoxyphenyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-3-(3-ethoxy-4-methoxyphenyl)propanamide Traditional Name: 3-(3-ethoxy-4-methoxy-phenyl)-3-phthalimido-propionamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CC(=O)N)N2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CC(=O)N)N2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C20H20N2O5/c1-3-27-17-10-12(8-9-16(17)26-2)15(11-18(21)23)22-19(24)13-6-4-5-7-14(13)20(22)25/h4-10,15H,3,11H2,1-2H3,(H2,21,23)