3-(3-ethoxy-4-methoxy-phenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)-N-phenylmethoxy-propanamide

Systemtic Name: 3-(3-ethoxy-4-methoxy-phenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)-N-phenylmethoxy-propanamide Openeye Name: N-benzyloxy-3-(3-ethoxy-4-methoxy-phenyl)-3-(1-oxoisoindolin-2-yl)propanamide CAS Name: 3-(3-ethoxy-4-methoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)-N-phenylmethoxypropanamide IUPAC Name: 3-(3-ethoxy-4-methoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)-N-phenylmethoxypropanamide Traditional Name: N-benzoxy-3-(3-ethoxy-4-methoxy-phenyl)-3-(1-ketoisoindolin-2-yl)propionamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CC(=O)NOCC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CC(=O)NOCC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O)OC

InChI

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