3-(3-oxidanylidene-1H-isoindol-2-yl)-N-(phenylmethyl)-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: 3-(3-oxidanylidene-1H-isoindol-2-yl)-N-(phenylmethyl)-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-benzyl-3-(1-oxoisoindolin-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: 3-(3-oxo-1H-isoindol-2-yl)-N-(phenylmethyl)-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-benzyl-3-(3-oxo-1H-isoindol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-benzyl-3-(1-ketoisoindolin-2-yl)-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(CC(=O)NCC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(CC(=O)NCC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C27H28N2O5/c1-32-23-13-20(14-24(33-2)26(23)34-3)22(15-25(30)28-16-18-9-5-4-6-10-18)29-17-19-11-7-8-12-21(19)27(29)31/h4-14,22H,15-17H2,1-3H3,(H,28,30)