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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-methoxy-4-phenylmethoxy-phenyl)propanamide Openeye Name: 3-(4-benzyloxy-3-methoxy-phenyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-3-(3-methoxy-4-phenylmethoxyphenyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-3-(3-methoxy-4-phenylmethoxyphenyl)propanamide Traditional Name: 3-(4-benzoxy-3-methoxy-phenyl)-3-phthalimido-propionamide Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(CC(=O)N)N2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(CC(=O)N)N2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O5/c1-31-22-13-17(11-12-21(22)32-15-16-7-3-2-4-8-16)20(14-23(26)28)27-24(29)18-9-5-6-10-19(18)25(27)30/h2-13,20H,14-15H2,1H3,(H2,26,28)